<?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="-3.855018"
                        y3="0.006235"
                        z3="5.161867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.014943"
                        y3="-1.849022"
                        z3="0.893237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.226907"
                        y3="1.298906"
                        z3="-2.342708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.934677"
                        y3="1.115562"
                        z3="-1.079579"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.691074"
                        y3="1.136526"
                        z3="1.391404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.658428"
                        y3="0.044221"
                        z3="-2.08159"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.753333"
                        y3="-0.161335"
                        z3="-1.589599"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.382014"
                        y3="0.895409"
                        z3="-0.860141"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.45073"
                        y3="0.510761"
                        z3="0.138545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.168473"
                        y3="-2.407737"
                        z3="-1.145868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.076784"
                        y3="-2.762799"
                        z3="-2.595459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.824761"
                        y3="-2.658816"
                        z3="-1.7935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.469272"
                        y3="-1.029648"
                        z3="-0.700459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.344194"
                        y3="-0.761781"
                        z3="0.750569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.387761"
                        y3="-0.213521"
                        z3="1.491212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.151325"
                        y3="-1.07904"
                        z3="1.395294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.245574"
                        y3="0.01653"
                        z3="2.850289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.989775"
                        y3="-0.837912"
                        z3="2.750455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.042723"
                        y3="-0.291516"
                        z3="3.46638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.131744"
                        y3="2.021591"
                        z3="-1.824002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.670705"
                        y3="1.783676"
                        z3="-1.569133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.8275"
                        y3="1.30386"
                        z3="-2.564078"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.138793"
                        y3="1.963757"
                        z3="-0.297046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.025601"
                        y3="1.203705"
                        z3="-1.017716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.499095"
                        y3="1.021639"
                        z3="-2.298091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.811665"
                        y3="1.684472"
                        z3="-0.009701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.100009"
                        y3="0.869407"
                        z3="0.276462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.564562"
                        y3="-0.24513"
                        z3="-0.717137"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.13676"
                        y3="0.104733"
                        z3="-0.963962"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.960821"
                        y3="-1.215414"
                        z3="0.193934"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.571675"
                        y3="0.361809"
                        z3="-1.458498"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.280415"
                        y3="-1.566107"
                        z3="0.384254"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.904821"
                        y3="0.053872"
                        z3="-1.295127"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.24872"
                        y3="-0.917053"
                        z3="-0.366077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.513957"
                        y3="-3.179761"
                        z3="-0.468415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.283915"
                        y3="-1.992069"
                        z3="-3.324626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.420541"
                        y3="-3.750147"
                        z3="-2.873992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.301028"
                        y3="-3.565121"
                        z3="-1.51974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.188203"
                        y3="-1.797423"
                        z3="-1.955432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.331906"
                        y3="0.02177"
                        z3="1.018562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.327531"
                        y3="-1.504847"
                        z3="0.837161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.065523"
                        y3="0.435088"
                        z3="3.417547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.053226"
                        y3="-1.075361"
                        z3="3.235985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.355475"
                        y3="1.947505"
                        z3="-2.893227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.439045"
                        y3="3.011432"
                        z3="-1.482935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.210699"
                        y3="1.140161"
                        z3="-3.564018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.769863"
                        y3="2.33198"
                        z3="0.503239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.137491"
                        y3="0.646765"
                        z3="-3.090967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.451784"
                        y3="1.84845"
                        z3="0.992044"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.874368"
                        y3="0.626546"
                        z3="-1.706696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.956012"
                        y3="0.561782"
                        z3="1.014356"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.542518"
                        y3="-2.332899"
                        z3="1.10004"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.657376"
                        y3="0.562452"
                        z3="-1.881772"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.289311"
                        y3="-1.175249"
                        z3="-0.227997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-3.855,.0062,5.1619;5.0149,-1.849,.8932;6.2269,1.2989,-2.3427;-4.9347,1.1156,-1.0796;1.6911,1.1365,1.3914;3.6584,.0442,-2.0816;-4.7533,-.1613,-1.5896;1.382,.8954,-.8601;3.4507,.5108,.1385;-4.1685,-2.4077,-1.1459;-4.0768,-2.7628,-2.5955;-2.8248,-2.6588,-1.7935;-4.4693,-1.0296,-.7005;-4.3442,-.7618,.7506;-5.3878,-.2135,1.4912;-3.1513,-1.079,1.3953;-5.2456,.0165,2.8503;-2.9898,-.8379,2.7505;-4.0427,-.2915,3.4664;-4.1317,2.0216,-1.824;-2.6707,1.7837,-1.5691;-1.8275,1.3039,-2.5641;-2.1388,1.9638,-.297;.0256,1.2037,-1.0177;-.4991,1.0216,-2.2981;-.8117,1.6845,-.0097;2.1,.8694,.2765;5.5646,-.2451,-.7171;4.1368,.1047,-.964;5.9608,-1.2154,.1939;6.5717,.3618,-1.4585;7.2804,-1.5661,.3843;7.9048,.0539,-1.2951;8.2487,-.9171,-.3661;-4.514,-3.1798,-.4684;-4.2839,-1.9921,-3.3246;-4.4205,-3.7501,-2.874;-2.301,-3.5651,-1.5197;-2.1882,-1.7974,-1.9554;-6.3319,.0218,1.0186;-2.3275,-1.5048,.8372;-6.0655,.4351,3.4175;-2.0532,-1.0754,3.236;-4.3555,1.9475,-2.8932;-4.439,3.0114,-1.4829;-2.2107,1.1402,-3.564;-2.7699,2.332,.5032;.1375,.6468,-3.091;-.4518,1.8484,.992;1.8744,.6265,-1.7067;3.956,.5618,1.0144;7.5425,-2.3329,1.1;8.6574,.5625,-1.8818;9.2893,-1.1752,-.228;</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">3475.2786435742 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.316e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.814 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">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.583 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="-3.85501799"
                                 y3="0.00623548"
                                 z3="5.16186713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.01494273"
                                 y3="-1.84902196"
                                 z3="0.89323726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.22690728"
                                 y3="1.29890618"
                                 z3="-2.34270801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.93467705"
                                 y3="1.11556235"
                                 z3="-1.07957854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.6910744"
                                 y3="1.13652642"
                                 z3="1.39140418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.65842763"
                                 y3="0.04422088"
                                 z3="-2.08159003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.75333313"
                                 y3="-0.16133506"
                                 z3="-1.58959875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.38201407"
                                 y3="0.89540944"
                                 z3="-0.86014064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.45072997"
                                 y3="0.51076107"
                                 z3="0.13854528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.16847255"
                                 y3="-2.40773726"
                                 z3="-1.14586758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07678435"
                                 y3="-2.76279902"
                                 z3="-2.59545881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8247605"
                                 y3="-2.65881569"
                                 z3="-1.79350013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.46927234"
                                 y3="-1.02964802"
                                 z3="-0.70045925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.34419363"
                                 y3="-0.76178058"
                                 z3="0.75056936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.38776142"
                                 y3="-0.21352054"
                                 z3="1.491212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.15132495"
                                 y3="-1.07903982"
                                 z3="1.39529388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.24557396"
                                 y3="0.01652972"
                                 z3="2.85028861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98977452"
                                 y3="-0.83791234"
                                 z3="2.7504548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04272279"
                                 y3="-0.2915158"
                                 z3="3.46637999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1317442"
                                 y3="2.02159122"
                                 z3="-1.82400178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67070513"
                                 y3="1.78367574"
                                 z3="-1.56913282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.82749977"
                                 y3="1.30386025"
                                 z3="-2.56407778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1387933"
                                 y3="1.96375736"
                                 z3="-0.29704649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02560126"
                                 y3="1.20370539"
                                 z3="-1.01771615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.49909466"
                                 y3="1.02163892"
                                 z3="-2.29809065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81166519"
                                 y3="1.68447205"
                                 z3="-0.00970143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.10000946"
                                 y3="0.86940743"
                                 z3="0.27646154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.56456234"
                                 y3="-0.24512974"
                                 z3="-0.71713731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.13676017"
                                 y3="0.10473288"
                                 z3="-0.96396238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.96082139"
                                 y3="-1.21541447"
                                 z3="0.19393398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.57167457"
                                 y3="0.36180862"
                                 z3="-1.458498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.28041503"
                                 y3="-1.56610678"
                                 z3="0.3842544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.904821"
                                 y3="0.05387167"
                                 z3="-1.29512718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.24871953"
                                 y3="-0.91705291"
                                 z3="-0.36607702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51395667"
                                 y3="-3.1797615"
                                 z3="-0.46841489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28391514"
                                 y3="-1.99206931"
                                 z3="-3.32462601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.42054146"
                                 y3="-3.75014745"
                                 z3="-2.87399203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.3010277"
                                 y3="-3.56512084"
                                 z3="-1.51973998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.1882026"
                                 y3="-1.7974227"
                                 z3="-1.95543181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.33190611"
                                 y3="0.02177012"
                                 z3="1.01856157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32753111"
                                 y3="-1.50484681"
                                 z3="0.83716058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.06552275"
                                 y3="0.4350883"
                                 z3="3.41754744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.0532264"
                                 y3="-1.07536105"
                                 z3="3.23598532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.35547496"
                                 y3="1.94750506"
                                 z3="-2.89322689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.43904459"
                                 y3="3.0114322"
                                 z3="-1.48293497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.2106992"
                                 y3="1.14016127"
                                 z3="-3.56401783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.76986279"
                                 y3="2.33198002"
                                 z3="0.5032394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.13749072"
                                 y3="0.64676501"
                                 z3="-3.09096658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.45178413"
                                 y3="1.84844956"
                                 z3="0.99204423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.87436847"
                                 y3="0.62654593"
                                 z3="-1.70669638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.95601248"
                                 y3="0.5617817"
                                 z3="1.01435632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.54251829"
                                 y3="-2.33289882"
                                 z3="1.10004033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.65737632"
                                 y3="0.56245188"
                                 z3="-1.8817722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.28931119"
                                 y3="-1.17524884"
                                 z3="-0.22799713">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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:-3.855,.0062,5.1619;5.0149,-1.849,.8932;6.2269,1.2989,-2.3427;-4.9347,1.1156,-1.0796;1.6911,1.1365,1.3914;3.6584,.0442,-2.0816;-4.7533,-.1613,-1.5896;1.382,.8954,-.8601;3.4507,.5108,.1385;-4.1685,-2.4077,-1.1459;-4.0768,-2.7628,-2.5955;-2.8248,-2.6588,-1.7935;-4.4693,-1.0296,-.7005;-4.3442,-.7618,.7506;-5.3878,-.2135,1.4912;-3.1513,-1.079,1.3953;-5.2456,.0165,2.8503;-2.9898,-.8379,2.7505;-4.0427,-.2915,3.4664;-4.1317,2.0216,-1.824;-2.6707,1.7837,-1.5691;-1.8275,1.3039,-2.5641;-2.1388,1.9638,-.297;.0256,1.2037,-1.0177;-.4991,1.0216,-2.2981;-.8117,1.6845,-.0097;2.1,.8694,.2765;5.5646,-.2451,-.7171;4.1368,.1047,-.964;5.9608,-1.2154,.1939;6.5717,.3618,-1.4585;7.2804,-1.5661,.3843;7.9048,.0539,-1.2951;8.2487,-.9171,-.3661;-4.514,-3.1798,-.4684;-4.2839,-1.9921,-3.3246;-4.4205,-3.7501,-2.874;-2.301,-3.5651,-1.5197;-2.1882,-1.7974,-1.9554;-6.3319,.0218,1.0186;-2.3275,-1.5048,.8372;-6.0655,.4351,3.4175;-2.0532,-1.0754,3.236;-4.3555,1.9475,-2.8932;-4.439,3.0114,-1.4829;-2.2107,1.1402,-3.564;-2.7699,2.332,.5032;.1375,.6468,-3.091;-.4518,1.8484,.992;1.8744,.6265,-1.7067;3.956,.5618,1.0144;7.5425,-2.3329,1.1;8.6574,.5625,-1.8818;9.2893,-1.1752,-.228;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.855018"
                        y3="0.006235"
                        z3="5.161867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.014943"
                        y3="-1.849022"
                        z3="0.893237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.226907"
                        y3="1.298906"
                        z3="-2.342708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.934677"
                        y3="1.115562"
                        z3="-1.079579"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.691074"
                        y3="1.136526"
                        z3="1.391404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.658428"
                        y3="0.044221"
                        z3="-2.08159"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.753333"
                        y3="-0.161335"
                        z3="-1.589599"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.382014"
                        y3="0.895409"
                        z3="-0.860141"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.45073"
                        y3="0.510761"
                        z3="0.138545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.168473"
                        y3="-2.407737"
                        z3="-1.145868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.076784"
                        y3="-2.762799"
                        z3="-2.595459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.824761"
                        y3="-2.658816"
                        z3="-1.7935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.469272"
                        y3="-1.029648"
                        z3="-0.700459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.344194"
                        y3="-0.761781"
                        z3="0.750569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.387761"
                        y3="-0.213521"
                        z3="1.491212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.151325"
                        y3="-1.07904"
                        z3="1.395294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.245574"
                        y3="0.01653"
                        z3="2.850289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.989775"
                        y3="-0.837912"
                        z3="2.750455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.042723"
                        y3="-0.291516"
                        z3="3.46638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.131744"
                        y3="2.021591"
                        z3="-1.824002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.670705"
                        y3="1.783676"
                        z3="-1.569133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.8275"
                        y3="1.30386"
                        z3="-2.564078"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.138793"
                        y3="1.963757"
                        z3="-0.297046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.025601"
                        y3="1.203705"
                        z3="-1.017716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.499095"
                        y3="1.021639"
                        z3="-2.298091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.811665"
                        y3="1.684472"
                        z3="-0.009701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.100009"
                        y3="0.869407"
                        z3="0.276462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.564562"
                        y3="-0.24513"
                        z3="-0.717137"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.13676"
                        y3="0.104733"
                        z3="-0.963962"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.960821"
                        y3="-1.215414"
                        z3="0.193934"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.571675"
                        y3="0.361809"
                        z3="-1.458498"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.280415"
                        y3="-1.566107"
                        z3="0.384254"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.904821"
                        y3="0.053872"
                        z3="-1.295127"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.24872"
                        y3="-0.917053"
                        z3="-0.366077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.513957"
                        y3="-3.179761"
                        z3="-0.468415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.283915"
                        y3="-1.992069"
                        z3="-3.324626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.420541"
                        y3="-3.750147"
                        z3="-2.873992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.301028"
                        y3="-3.565121"
                        z3="-1.51974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.188203"
                        y3="-1.797423"
                        z3="-1.955432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.331906"
                        y3="0.02177"
                        z3="1.018562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.327531"
                        y3="-1.504847"
                        z3="0.837161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.065523"
                        y3="0.435088"
                        z3="3.417547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.053226"
                        y3="-1.075361"
                        z3="3.235985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.355475"
                        y3="1.947505"
                        z3="-2.893227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.439045"
                        y3="3.011432"
                        z3="-1.482935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.210699"
                        y3="1.140161"
                        z3="-3.564018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.769863"
                        y3="2.33198"
                        z3="0.503239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.137491"
                        y3="0.646765"
                        z3="-3.090967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.451784"
                        y3="1.84845"
                        z3="0.992044"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.874368"
                        y3="0.626546"
                        z3="-1.706696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.956012"
                        y3="0.561782"
                        z3="1.014356"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.542518"
                        y3="-2.332899"
                        z3="1.10004"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.657376"
                        y3="0.562452"
                        z3="-1.881772"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.289311"
                        y3="-1.175249"
                        z3="-0.227997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-3.855,.0062,5.1619;5.0149,-1.849,.8932;6.2269,1.2989,-2.3427;-4.9347,1.1156,-1.0796;1.6911,1.1365,1.3914;3.6584,.0442,-2.0816;-4.7533,-.1613,-1.5896;1.382,.8954,-.8601;3.4507,.5108,.1385;-4.1685,-2.4077,-1.1459;-4.0768,-2.7628,-2.5955;-2.8248,-2.6588,-1.7935;-4.4693,-1.0296,-.7005;-4.3442,-.7618,.7506;-5.3878,-.2135,1.4912;-3.1513,-1.079,1.3953;-5.2456,.0165,2.8503;-2.9898,-.8379,2.7505;-4.0427,-.2915,3.4664;-4.1317,2.0216,-1.824;-2.6707,1.7837,-1.5691;-1.8275,1.3039,-2.5641;-2.1388,1.9638,-.297;.0256,1.2037,-1.0177;-.4991,1.0216,-2.2981;-.8117,1.6845,-.0097;2.1,.8694,.2765;5.5646,-.2451,-.7171;4.1368,.1047,-.964;5.9608,-1.2154,.1939;6.5717,.3618,-1.4585;7.2804,-1.5661,.3843;7.9048,.0539,-1.2951;8.2487,-.9171,-.3661;-4.514,-3.1798,-.4684;-4.2839,-1.9921,-3.3246;-4.4205,-3.7501,-2.874;-2.301,-3.5651,-1.5197;-2.1882,-1.7974,-1.9554;-6.3319,.0218,1.0186;-2.3275,-1.5048,.8372;-6.0655,.4351,3.4175;-2.0532,-1.0754,3.236;-4.3555,1.9475,-2.8932;-4.439,3.0114,-1.4829;-2.2107,1.1402,-3.564;-2.7699,2.332,.5032;.1375,.6468,-3.091;-.4518,1.8484,.992;1.8744,.6265,-1.7067;3.956,.5618,1.0144;7.5425,-2.3329,1.1;8.6574,.5625,-1.8818;9.2893,-1.1752,-.228;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3192.2855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.4721</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.64808947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3475.27864357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5489.92673304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9670.59560985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4180.66887681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04762442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.29174291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64365345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348888</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000131356078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000131356078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000262712155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.130479350185</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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150.7627 150.9570 151.1001 151.5175 151.6747 151.8798 152.0402 152.4227 152.5613 152.7456 153.1130 153.4567 153.8309 153.9713 154.1252 154.2950 155.0715 155.3834 155.5737 155.9800 156.4807 156.8082 157.3443 157.5008 157.6417 157.7369 157.8270 158.1178 158.6179 159.0979 159.2788 159.4293 159.6474 160.4434 160.6585 161.0436 161.2142 162.0604 162.3269 162.4822 163.3025 163.6071 164.3598 165.2144 166.1424 166.5201 166.8130 167.4130 168.6174 169.6742 169.9192 171.1613 171.2668 171.4828 173.0519 174.2235 175.7653 176.1966 176.4076 177.0887 177.1216 177.3912 178.1397 179.0598 180.1948 181.4659 184.3107 185.9636 186.7804 187.7006 187.7505 188.0415 188.0955 189.0891 189.1573 189.2669 189.5571 189.8322 192.1784 192.3218 192.6797 194.8345 195.5325 195.6512 195.8569 196.3320 197.1528 197.9611 199.2174 200.6768 200.9339 203.4399 204.9708 205.5926 209.9776 212.8126 215.4070 221.6169 222.9692 223.4952 227.2953 229.5332 229.5696 230.2859 235.0598 235.4161 240.7144 241.2158 247.3389 247.4961 248.1515 248.7986 294.9164 297.4774 312.5897 611.6229 616.3746 623.1007 626.5923 629.5049 631.2145 632.0342 632.5653 633.6277 634.1651 634.8537 634.8776 635.6139 636.1280 636.7262 637.8157 638.6785 639.8523 642.2027 643.2034 647.0536 648.1586 654.4546 655.6194 658.0531 712.4724 885.0110 898.9444 905.8788 1197.3070 1198.8249 1207.5202 1562.4013 1563.8329</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">-0.095262 -0.207898 -0.203448 -0.269102 -0.522441 -0.469071 -0.165062 -0.167206 -0.151322 -0.063815 -0.157382 -0.176620 0.219455 0.033177 -0.191754 -0.244817 -0.162677 -0.157490 0.118643 0.100392 -0.002920 -0.185044 -0.215002 0.203724 -0.205805 -0.214798 0.434089 -0.128489 0.414610 0.311523 0.297496 -0.241164 -0.239448 -0.066460 0.111691 0.081882 0.102094 0.102059 0.097446 0.148018 0.161051 0.145766 0.145442 0.097169 0.114168 0.145369 0.142591 0.143361 0.156082 0.202407 0.194781 0.155137 0.154885 0.169989</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">17.0953 9.2079 9.2034 8.2691 8.5224 8.4691 7.1651 7.1672 7.1513 6.0638 6.1574 6.1766 5.7805 5.9668 6.1918 6.2448 6.1627 6.1575 5.8814 5.8996 6.0029 6.1850 6.2150 5.7963 6.2058 6.2148 5.5659 6.1285 5.5854 5.6885 5.7025 6.2412 6.2394 6.0665 0.8883 0.9181 0.8979 0.8979 0.9026 0.8520 0.8389 0.8542 0.8546 0.9028 0.8858 0.8546 0.8574 0.8566 0.8439 0.7976 0.8052 0.8449 0.8451 0.8300</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">-0.0953 -0.2079 -0.2034 -0.2691 -0.5224 -0.4691 -0.1651 -0.1672 -0.1513 -0.0638 -0.1574 -0.1766 0.2195 0.0332 -0.1918 -0.2448 -0.1627 -0.1575 0.1186 0.1004 -0.0029 -0.1850 -0.2150 0.2037 -0.2058 -0.2148 0.4341 -0.1285 0.4146 0.3115 0.2975 -0.2412 -0.2394 -0.0665 0.1117 0.0819 0.1021 0.1021 0.0974 0.1480 0.1611 0.1458 0.1454 0.0972 0.1142 0.1454 0.1426 0.1434 0.1561 0.2024 0.1948 0.1551 0.1549 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2097 1.0866 1.0946 1.8818 1.9826 2.0399 2.8683 3.2582 3.2205 3.7526 3.9280 3.9114 3.7633 3.5152 3.9858 3.9782 3.9955 4.0128 3.8182 3.8581 3.5545 3.9156 3.9904 3.7839 3.9196 3.9338 4.2989 3.5490 4.0625 3.9257 3.9550 3.9563 3.9531 3.8104 1.0066 1.0392 1.0158 1.0173 1.0107 1.0123 0.9913 1.0058 1.0073 1.0117 0.9960 1.0025 1.0075 1.0074 1.0315 1.0356 1.0078 0.9998 0.9998 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2097 1.0866 1.0946 1.8818 1.9826 2.0399 2.8683 3.2582 3.2205 3.7526 3.9280 3.9114 3.7633 3.5152 3.9858 3.9782 3.9955 4.0128 3.8182 3.8581 3.5545 3.9156 3.9904 3.7839 3.9196 3.9338 4.2989 3.5490 4.0625 3.9257 3.9550 3.9563 3.9531 3.8104 1.0066 1.0392 1.0158 1.0173 1.0107 1.0123 0.9913 1.0058 1.0073 1.0117 0.9960 1.0025 1.0075 1.0074 1.0315 1.0356 1.0078 0.9998 0.9998 0.9836</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">1.0007 1.0354 1.0547 0.8395 0.9312 1.8665 1.8585 1.9082 1.0302 1.2576 0.9178 1.0613 1.2039 0.9356 0.9445 0.8925 0.9395 1.0105 0.9536 0.9999 1.0116 1.0057 1.0032 0.8876 1.3120 1.3145 1.4768 0.9924 1.4765 0.9944 1.3695 0.9813 1.3754 0.9821 0.9301 1.0162 0.9857 1.3211 1.3476 1.4695 1.0087 1.4786 1.0016 1.3345 1.3618 0.9953 0.9669 0.9092 1.3258 1.3181 1.4580 1.4630 1.3818 0.9830 1.3763 0.9826 0.9662</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">-0.029153039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677242506168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.66168 24.68370 3.02201 -6.03737 4.84879 -1.18858 -17.60389 17.17537 -0.42852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.32567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
