<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O 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 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="55">1 1 2 2 2 2 3 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.714413"
                        y3="-1.813816"
                        z3="2.201627"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.39268"
                        y3="-0.329846"
                        z3="-2.881287"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.473327"
                        y3="4.196379"
                        z3="0.983916"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.427932"
                        y3="3.765894"
                        z3="0.193194"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.830899"
                        y3="2.944434"
                        z3="2.08987"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.865289"
                        y3="-1.848039"
                        z3="-0.461229"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.420445"
                        y3="2.500113"
                        z3="-1.132214"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.411757"
                        y3="-2.57334"
                        z3="-0.20289"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.750088"
                        y3="-3.366949"
                        z3="1.844132"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.850693"
                        y3="1.100708"
                        z3="-0.266471"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.08826"
                        y3="2.249298"
                        z3="-1.340247"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.246906"
                        y3="-0.97629"
                        z3="0.355664"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.676187"
                        y3="-3.415925"
                        z3="0.618404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.838002"
                        y3="2.014684"
                        z3="0.14456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.554408"
                        y3="1.487171"
                        z3="0.800449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.57946"
                        y3="1.695914"
                        z3="-0.311973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.924253"
                        y3="0.970352"
                        z3="-0.028896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.399973"
                        y3="3.244348"
                        z3="0.863788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.829965"
                        y3="1.31495"
                        z3="-0.262766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.588784"
                        y3="-1.406241"
                        z3="0.626248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.584487"
                        y3="0.837067"
                        z3="-1.243173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.271248"
                        y3="0.155003"
                        z3="1.042127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.508495"
                        y3="-1.529799"
                        z3="-0.580182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.666596"
                        y3="1.509239"
                        z3="-1.364345"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.52177"
                        y3="0.605703"
                        z3="-0.155337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.011093"
                        y3="1.172935"
                        z3="-1.332485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.353735"
                        y3="0.747115"
                        z3="0.892912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.589144"
                        y3="-2.842454"
                        z3="1.125725"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.6909"
                        y3="0.38848"
                        z3="0.936709"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.973329"
                        y3="0.276572"
                        z3="-0.033423"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.267808"
                        y3="-0.792169"
                        z3="0.894135"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.572685"
                        y3="-0.122861"
                        z3="-1.384866"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.12278"
                        y3="-4.782834"
                        z3="0.686244"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.917787"
                        y3="-0.932689"
                        z3="-0.319105"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.857888"
                        y3="1.39908"
                        z3="-2.550287"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.90123"
                        y3="-5.545158"
                        z3="-0.60607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.626975"
                        y3="0.434021"
                        z3="1.07195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.252738"
                        y3="2.026463"
                        z3="1.700474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.045237"
                        y3="-0.774695"
                        z3="1.397567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.334822"
                        y3="1.459323"
                        z3="-2.090512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.763362"
                        y3="0.232316"
                        z3="1.99416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.942869"
                        y3="-1.817493"
                        z3="-1.472338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.105164"
                        y3="-0.64575"
                        z3="-0.787275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.261503"
                        y3="1.930311"
                        z3="-2.275627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.73334"
                        y3="0.578721"
                        z3="1.763033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.488381"
                        y3="-1.620269"
                        z3="0.531735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.087807"
                        y3="-0.04571"
                        z3="1.845247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.176403"
                        y3="-4.790321"
                        z3="0.969824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.57276"
                        y3="-5.241637"
                        z3="1.506312"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.483246"
                        y3="0.535613"
                        z3="-2.778812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.230799"
                        y3="1.59218"
                        z3="-3.418868"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.519623"
                        y3="2.256417"
                        z3="-2.426391"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.844111"
                        y3="-5.576234"
                        z3="-0.868824"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.249427"
                        y3="-6.57027"
                        z3="-0.483309"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.452902"
                        y3="-5.105078"
                        z3="-1.435837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.7144,-1.8138,2.2016;-6.3927,-.3298,-2.8813;-2.4733,4.1964,.9839;-4.4279,3.7659,.1932;-3.8309,2.9444,2.0899;-6.8653,-1.848,-.4612;-2.4204,2.5001,-1.1322;8.4118,-2.5733,-.2029;5.7501,-3.3669,1.8441;5.8507,1.1007,-.2665;-1.0883,2.2493,-1.3402;5.2469,-.9763,.3557;7.6762,-3.4159,.6184;-2.838,2.0147,.1446;-1.5544,1.4872,.8004;-.5795,1.6959,-.312;-3.9243,.9704,-.0289;-3.4,3.2443,.8638;.83,1.315,-.2628;6.5888,-1.4062,.6262;-4.5845,.8371,-1.2432;-4.2712,.155,1.0421;7.5085,-1.5298,-.5802;1.6666,1.5092,-1.3643;3.5218,.6057,-.1553;3.0111,1.1729,-1.3325;1.3537,.7471,.8929;6.5891,-2.8425,1.1257;2.6909,.3885,.9367;4.9733,.2766,-.0334;-5.2678,-.7922,.8941;-5.5727,-.1229,-1.3849;8.1228,-4.7828,.6862;-5.9178,-.9327,-.3191;3.8579,1.3991,-2.5503;7.9012,-5.5452,-.6061;-1.627,.434,1.0719;-1.2527,2.0265,1.7005;7.0452,-.7747,1.3976;-4.3348,1.4593,-2.0905;-3.7634,.2323,1.9942;6.9429,-1.8175,-1.4723;8.1052,-.6458,-.7873;1.2615,1.9303,-2.2756;.7333,.5787,1.763;4.4884,-1.6203,.5317;3.0878,-.0457,1.8452;9.1764,-4.7903,.9698;7.5728,-5.2416,1.5063;4.4832,.5356,-2.7788;3.2308,1.5922,-3.4189;4.5196,2.2564,-2.4264;6.8441,-5.5762,-.8688;8.2494,-6.5703,-.4833;8.4529,-5.1051,-1.4358;</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">1977</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4084.3019092088 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.71441264"
                                 y3="-1.81381627"
                                 z3="2.20162662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.39267985"
                                 y3="-0.32984569"
                                 z3="-2.88128725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.47332659"
                                 y3="4.196379"
                                 z3="0.9839162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.42793183"
                                 y3="3.76589373"
                                 z3="0.19319369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.83089862"
                                 y3="2.94443364"
                                 z3="2.08986992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.86528916"
                                 y3="-1.84803924"
                                 z3="-0.46122871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.42044481"
                                 y3="2.50011343"
                                 z3="-1.13221393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.41175728"
                                 y3="-2.57333986"
                                 z3="-0.20288973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.75008758"
                                 y3="-3.36694911"
                                 z3="1.8441318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.85069337"
                                 y3="1.10070842"
                                 z3="-0.2664713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.08826008"
                                 y3="2.24929771"
                                 z3="-1.34024688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.24690632"
                                 y3="-0.9762902"
                                 z3="0.35566417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.67618712"
                                 y3="-3.41592537"
                                 z3="0.61840355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83800189"
                                 y3="2.01468434"
                                 z3="0.14456012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55440801"
                                 y3="1.48717087"
                                 z3="0.80044867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57946"
                                 y3="1.69591353"
                                 z3="-0.31197342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92425253"
                                 y3="0.97035203"
                                 z3="-0.02889624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39997291"
                                 y3="3.24434846"
                                 z3="0.86378835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82996521"
                                 y3="1.31494982"
                                 z3="-0.26276609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.58878448"
                                 y3="-1.40624127"
                                 z3="0.62624846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.58448704"
                                 y3="0.83706678"
                                 z3="-1.24317259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.27124826"
                                 y3="0.15500303"
                                 z3="1.04212719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.50849478"
                                 y3="-1.52979907"
                                 z3="-0.58018246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6665961"
                                 y3="1.50923904"
                                 z3="-1.36434493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.52176998"
                                 y3="0.6057031"
                                 z3="-0.15533684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.01109278"
                                 y3="1.1729353"
                                 z3="-1.33248505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.35373519"
                                 y3="0.7471151"
                                 z3="0.8929118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.58914368"
                                 y3="-2.84245398"
                                 z3="1.12572499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.69090024"
                                 y3="0.38848035"
                                 z3="0.93670917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.97332914"
                                 y3="0.27657155"
                                 z3="-0.03342262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.26780835"
                                 y3="-0.79216897"
                                 z3="0.89413502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.57268524"
                                 y3="-0.12286118"
                                 z3="-1.38486639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.1227803"
                                 y3="-4.78283446"
                                 z3="0.68624431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.91778708"
                                 y3="-0.93268894"
                                 z3="-0.31910504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.85788838"
                                 y3="1.3990802"
                                 z3="-2.55028738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="7.90123026"
                                 y3="-5.54515757"
                                 z3="-0.60606967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.62697458"
                                 y3="0.4340212"
                                 z3="1.07194977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2527384"
                                 y3="2.02646302"
                                 z3="1.70047365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.04523678"
                                 y3="-0.77469475"
                                 z3="1.39756735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.33482201"
                                 y3="1.45932342"
                                 z3="-2.09051187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76336211"
                                 y3="0.23231646"
                                 z3="1.99415999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.94286943"
                                 y3="-1.81749346"
                                 z3="-1.4723376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.10516388"
                                 y3="-0.64574992"
                                 z3="-0.78727473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.26150275"
                                 y3="1.9303109"
                                 z3="-2.27562719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.73333993"
                                 y3="0.57872121"
                                 z3="1.76303308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.48838109"
                                 y3="-1.62026924"
                                 z3="0.5317351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.08780678"
                                 y3="-0.04570971"
                                 z3="1.84524668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="9.17640332"
                                 y3="-4.79032118"
                                 z3="0.9698236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.57276021"
                                 y3="-5.24163737"
                                 z3="1.50631188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.48324562"
                                 y3="0.53561325"
                                 z3="-2.77881242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.23079852"
                                 y3="1.59218045"
                                 z3="-3.41886792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.51962326"
                                 y3="2.25641737"
                                 z3="-2.42639138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.84411065"
                                 y3="-5.57623433"
                                 z3="-0.86882395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.24942709"
                                 y3="-6.57027006"
                                 z3="-0.48330903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.45290187"
                                 y3="-5.1050779"
                                 z3="-1.43583706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.7144,-1.8138,2.2016;-6.3927,-.3298,-2.8813;-2.4733,4.1964,.9839;-4.4279,3.7659,.1932;-3.8309,2.9444,2.0899;-6.8653,-1.848,-.4612;-2.4204,2.5001,-1.1322;8.4118,-2.5733,-.2029;5.7501,-3.3669,1.8441;5.8507,1.1007,-.2665;-1.0883,2.2493,-1.3402;5.2469,-.9763,.3557;7.6762,-3.4159,.6184;-2.838,2.0147,.1446;-1.5544,1.4872,.8004;-.5795,1.6959,-.312;-3.9243,.9704,-.0289;-3.4,3.2443,.8638;.83,1.3149,-.2628;6.5888,-1.4062,.6262;-4.5845,.8371,-1.2432;-4.2712,.155,1.0421;7.5085,-1.5298,-.5802;1.6666,1.5092,-1.3643;3.5218,.6057,-.1553;3.0111,1.1729,-1.3325;1.3537,.7471,.8929;6.5891,-2.8425,1.1257;2.6909,.3885,.9367;4.9733,.2766,-.0334;-5.2678,-.7922,.8941;-5.5727,-.1229,-1.3849;8.1228,-4.7828,.6862;-5.9178,-.9327,-.3191;3.8579,1.3991,-2.5503;7.9012,-5.5452,-.6061;-1.627,.434,1.0719;-1.2527,2.0265,1.7005;7.0452,-.7747,1.3976;-4.3348,1.4593,-2.0905;-3.7634,.2323,1.9942;6.9429,-1.8175,-1.4723;8.1052,-.6457,-.7873;1.2615,1.9303,-2.2756;.7333,.5787,1.763;4.4884,-1.6203,.5317;3.0878,-.0457,1.8452;9.1764,-4.7903,.9698;7.5728,-5.2416,1.5063;4.4832,.5356,-2.7788;3.2308,1.5922,-3.4189;4.5196,2.2564,-2.4264;6.8441,-5.5762,-.8688;8.2494,-6.5703,-.4833;8.4529,-5.1051,-1.4358;</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="-5.714413"
                        y3="-1.813816"
                        z3="2.201627"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.39268"
                        y3="-0.329846"
                        z3="-2.881287"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.473327"
                        y3="4.196379"
                        z3="0.983916"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.427932"
                        y3="3.765894"
                        z3="0.193194"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.830899"
                        y3="2.944434"
                        z3="2.08987"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.865289"
                        y3="-1.848039"
                        z3="-0.461229"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.420445"
                        y3="2.500113"
                        z3="-1.132214"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.411757"
                        y3="-2.57334"
                        z3="-0.20289"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.750088"
                        y3="-3.366949"
                        z3="1.844132"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.850693"
                        y3="1.100708"
                        z3="-0.266471"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.08826"
                        y3="2.249298"
                        z3="-1.340247"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.246906"
                        y3="-0.97629"
                        z3="0.355664"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.676187"
                        y3="-3.415925"
                        z3="0.618404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.838002"
                        y3="2.014684"
                        z3="0.14456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.554408"
                        y3="1.487171"
                        z3="0.800449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.57946"
                        y3="1.695914"
                        z3="-0.311973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.924253"
                        y3="0.970352"
                        z3="-0.028896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.399973"
                        y3="3.244348"
                        z3="0.863788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.829965"
                        y3="1.31495"
                        z3="-0.262766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.588784"
                        y3="-1.406241"
                        z3="0.626248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.584487"
                        y3="0.837067"
                        z3="-1.243173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.271248"
                        y3="0.155003"
                        z3="1.042127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.508495"
                        y3="-1.529799"
                        z3="-0.580182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.666596"
                        y3="1.509239"
                        z3="-1.364345"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.52177"
                        y3="0.605703"
                        z3="-0.155337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.011093"
                        y3="1.172935"
                        z3="-1.332485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.353735"
                        y3="0.747115"
                        z3="0.892912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.589144"
                        y3="-2.842454"
                        z3="1.125725"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.6909"
                        y3="0.38848"
                        z3="0.936709"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.973329"
                        y3="0.276572"
                        z3="-0.033423"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.267808"
                        y3="-0.792169"
                        z3="0.894135"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.572685"
                        y3="-0.122861"
                        z3="-1.384866"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.12278"
                        y3="-4.782834"
                        z3="0.686244"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.917787"
                        y3="-0.932689"
                        z3="-0.319105"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.857888"
                        y3="1.39908"
                        z3="-2.550287"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.90123"
                        y3="-5.545158"
                        z3="-0.60607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.626975"
                        y3="0.434021"
                        z3="1.07195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.252738"
                        y3="2.026463"
                        z3="1.700474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.045237"
                        y3="-0.774695"
                        z3="1.397567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.334822"
                        y3="1.459323"
                        z3="-2.090512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.763362"
                        y3="0.232316"
                        z3="1.99416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.942869"
                        y3="-1.817493"
                        z3="-1.472338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.105164"
                        y3="-0.64575"
                        z3="-0.787275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.261503"
                        y3="1.930311"
                        z3="-2.275627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.73334"
                        y3="0.578721"
                        z3="1.763033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.488381"
                        y3="-1.620269"
                        z3="0.531735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.087807"
                        y3="-0.04571"
                        z3="1.845247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.176403"
                        y3="-4.790321"
                        z3="0.969824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.57276"
                        y3="-5.241637"
                        z3="1.506312"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.483246"
                        y3="0.535613"
                        z3="-2.778812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.230799"
                        y3="1.59218"
                        z3="-3.418868"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.519623"
                        y3="2.256417"
                        z3="-2.426391"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.844111"
                        y3="-5.576234"
                        z3="-0.868824"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.249427"
                        y3="-6.57027"
                        z3="-0.483309"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.452902"
                        y3="-5.105078"
                        z3="-1.435837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.7144,-1.8138,2.2016;-6.3927,-.3298,-2.8813;-2.4733,4.1964,.9839;-4.4279,3.7659,.1932;-3.8309,2.9444,2.0899;-6.8653,-1.848,-.4612;-2.4204,2.5001,-1.1322;8.4118,-2.5733,-.2029;5.7501,-3.3669,1.8441;5.8507,1.1007,-.2665;-1.0883,2.2493,-1.3402;5.2469,-.9763,.3557;7.6762,-3.4159,.6184;-2.838,2.0147,.1446;-1.5544,1.4872,.8004;-.5795,1.6959,-.312;-3.9243,.9704,-.0289;-3.4,3.2443,.8638;.83,1.315,-.2628;6.5888,-1.4062,.6262;-4.5845,.8371,-1.2432;-4.2712,.155,1.0421;7.5085,-1.5298,-.5802;1.6666,1.5092,-1.3643;3.5218,.6057,-.1553;3.0111,1.1729,-1.3325;1.3537,.7471,.8929;6.5891,-2.8425,1.1257;2.6909,.3885,.9367;4.9733,.2766,-.0334;-5.2678,-.7922,.8941;-5.5727,-.1229,-1.3849;8.1228,-4.7828,.6862;-5.9178,-.9327,-.3191;3.8579,1.3991,-2.5503;7.9012,-5.5452,-.6061;-1.627,.434,1.0719;-1.2527,2.0265,1.7005;7.0452,-.7747,1.3976;-4.3348,1.4593,-2.0905;-3.7634,.2323,1.9942;6.9429,-1.8175,-1.4723;8.1052,-.6458,-.7873;1.2615,1.9303,-2.2756;.7333,.5787,1.763;4.4884,-1.6203,.5317;3.0878,-.0457,1.8452;9.1764,-4.7903,.9698;7.5728,-5.2416,1.5063;4.4832,.5356,-2.7788;3.2308,1.5922,-3.4189;4.5196,2.2564,-2.4264;6.8441,-5.5762,-.8688;8.2494,-6.5703,-.4833;8.4529,-5.1051,-1.4358;</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">3126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3451.4896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887.9360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99716636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4084.30190921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6757.29907557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11798.35663237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5041.05755679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05730167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.87712564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.87995927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000145995279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000145995279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000291990558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.534729009961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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122.3054 122.5041 122.5758 123.1169 123.2289 123.3717 123.6520 124.0781 124.3819 124.4827 124.7269 124.9675 125.1214 125.4120 125.5749 125.8989 126.0142 126.1367 126.2813 126.5424 126.7434 127.0025 127.4068 127.4633 127.8017 128.0471 128.2300 128.5798 128.6787 128.9818 129.2514 129.6215 129.6792 129.9474 130.1488 130.2217 130.5459 130.8369 130.9687 131.2869 131.3672 131.8377 132.0685 132.1940 132.4303 132.5633 132.7029 132.8006 133.1322 133.3145 133.3785 133.7489 134.0190 134.2387 134.4434 134.5323 134.6574 134.9324 134.9429 135.1711 135.3118 135.5877 135.8076 135.9848 136.2165 136.3412 136.4383 136.5818 136.8934 137.2582 137.5067 137.6059 137.7002 137.7899 137.9936 138.1572 138.3619 138.8548 139.2373 139.5379 139.8670 140.1739 140.5599 140.7009 140.9897 141.3082 141.4414 141.5001 141.8260 142.0483 142.4017 143.1962 143.2715 143.4514 143.5503 143.7268 143.8481 144.2004 144.3749 144.7125 144.9078 145.0036 145.0515 145.6377 145.8582 145.9680 146.0138 146.7696 146.8765 147.0156 147.3396 147.5271 147.7534 147.8513 147.9268 148.1238 148.3249 148.4478 148.6969 148.8022 148.8571 149.0277 149.1396 149.4679 149.6208 149.7761 150.1077 150.1926 150.4956 150.5537 150.7798 150.8371 150.9388 151.1735 151.4210 151.8804 152.0469 152.3195 152.8634 153.1260 153.2141 153.3221 153.5507 153.8296 153.8732 153.9990 154.2372 154.7789 155.0759 155.5314 155.6624 155.7452 156.1711 156.3733 156.6395 156.7728 157.1576 157.2974 157.8073 157.8932 158.4016 158.5317 158.7918 158.9589 159.2559 159.4517 159.8387 160.0012 160.2640 160.6993 160.9332 162.1898 162.7350 162.9710 163.4101 164.2503 164.4970 164.6799 166.0471 166.2830 166.9309 167.1617 167.4760 168.4394 168.9061 171.4894 171.9557 172.2478 172.3911 174.8407 176.8398 177.1935 178.1484 178.4593 178.5325 180.0476 181.1490 181.3550 184.0017 185.3230 186.0480 187.2433 187.3001 187.9040 188.4655 188.5296 188.6702 188.8629 188.8933 188.9492 189.0003 189.1160 189.2772 189.2854 189.3591 189.4260 189.6814 190.0920 191.1304 192.0513 192.3861 192.4933 192.6694 193.7174 194.1110 194.1607 195.0066 195.0915 195.2625 195.4722 196.0257 196.5868 196.9345 199.1591 199.7646 202.5475 202.5992 203.3087 203.6743 204.0305 205.4629 207.1523 209.7423 209.8307 210.7530 214.0216 214.7757 221.2431 221.4068 222.7043 223.0154 223.2850 223.4965 227.1946 227.3295 228.7967 228.9912 229.0609 229.2986 229.3317 229.6321 233.3267 233.7513 235.6616 236.0615 239.2062 240.8179 241.5668 241.8118 244.5260 245.7914 247.3257 247.3794 247.4268 247.5605 251.0023 251.2881 294.6414 294.6868 297.0803 297.9864 311.8282 312.7999 609.6395 620.0669 622.5433 624.1996 625.5102 629.1536 630.9320 631.7960 633.8641 634.5084 636.2092 636.2392 637.5268 637.8228 640.4382 641.4547 643.5544 644.1725 644.5522 646.5688 648.3304 649.2538 659.5643 714.0376 716.1065 880.9664 896.2051 903.1554 1199.0468 1200.0164 1208.1508 1216.0914 1561.3137 1562.5776 1562.9348 1564.2854</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O 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 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="55">-0.056527 -0.058303 -0.174274 -0.171331 -0.173821 -0.186823 -0.247459 -0.285555 -0.550862 -0.544561 -0.130287 -0.195109 0.041964 0.252154 -0.059721 0.217736 -0.033575 0.480687 -0.089535 0.104567 -0.149273 -0.177090 0.019380 -0.117730 0.070709 -0.062794 -0.165330 0.276824 -0.191989 0.372931 0.029420 0.035609 -0.009570 0.196566 -0.264697 -0.243870 0.128740 0.121485 0.115761 0.131313 0.138796 0.096802 0.112288 0.127911 0.149075 0.179788 0.149857 0.107626 0.091445 0.110941 0.099306 0.106024 0.087928 0.097836 0.088619</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O 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 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="55">17.0565 17.0583 9.1743 9.1713 9.1738 9.1868 8.2475 8.2856 8.5509 8.5446 7.1303 7.1951 6.9580 5.7478 6.0597 5.7823 6.0336 5.5193 6.0895 5.8954 6.1493 6.1771 5.9806 6.1177 5.9293 6.0628 6.1653 5.7232 6.1920 5.6271 5.9706 5.9644 6.0096 5.8034 6.2647 6.2439 0.8713 0.8785 0.8842 0.8687 0.8612 0.9032 0.8877 0.8721 0.8509 0.8202 0.8501 0.8924 0.9086 0.8891 0.9007 0.8940 0.9121 0.9022 0.9114</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 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="55">-0.0565 -0.0583 -0.1743 -0.1713 -0.1738 -0.1868 -0.2475 -0.2856 -0.5509 -0.5446 -0.1303 -0.1951 0.0420 0.2522 -0.0597 0.2177 -0.0336 0.4807 -0.0895 0.1046 -0.1493 -0.1771 0.0194 -0.1177 0.0707 -0.0628 -0.1653 0.2768 -0.1920 0.3729 0.0294 0.0356 -0.0096 0.1966 -0.2647 -0.2439 0.1287 0.1215 0.1158 0.1313 0.1388 0.0968 0.1123 0.1279 0.1491 0.1798 0.1499 0.1076 0.0914 0.1109 0.0993 0.1060 0.0879 0.0978 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2452 1.2422 1.1401 1.1420 1.1381 1.1305 1.9823 1.8814 1.9611 1.9607 2.9815 3.2287 3.1987 3.8872 3.9007 3.8353 3.8263 4.4796 3.8003 3.8163 4.0736 4.0888 3.9343 3.9483 3.5924 3.8595 3.9715 4.2613 4.0287 4.1070 3.8798 3.8662 3.8773 4.1596 3.9305 3.9161 1.0069 1.0228 1.0170 1.0410 1.0236 1.0066 1.0058 1.0363 1.0031 1.0220 1.0158 0.9984 1.0176 0.9950 1.0044 1.0037 1.0047 1.0067 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2452 1.2422 1.1401 1.1420 1.1381 1.1305 1.9823 1.8814 1.9611 1.9607 2.9815 3.2287 3.1987 3.8872 3.9007 3.8353 3.8263 4.4796 3.8003 3.8163 4.0736 4.0888 3.9343 3.9483 3.5924 3.8595 3.9715 4.2613 4.0287 4.1070 3.8798 3.8662 3.8773 4.1596 3.9305 3.9161 1.0069 1.0228 1.0170 1.0410 1.0236 1.0066 1.0058 1.0363 1.0031 1.0220 1.0158 0.9984 1.0176 0.9950 1.0044 1.0037 1.0047 1.0067 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="58">1.0711 1.0660 1.1326 1.1359 1.1233 1.1457 0.9100 0.9242 0.8331 0.9469 1.8154 1.8252 1.9117 0.9524 1.3135 0.9461 1.3737 0.9050 0.9342 0.9268 0.9566 0.9590 0.9905 0.9859 0.9706 1.3924 1.4131 1.3979 1.3863 0.9508 0.9373 0.9586 1.4237 0.9426 1.4389 0.9461 0.9944 0.9677 1.5024 0.9489 1.3311 1.4048 0.9166 0.9523 1.4858 0.9768 0.9729 1.3622 1.3699 0.9448 0.9786 0.9829 0.9946 0.9896 0.9838 0.9888 0.9898 0.9908</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028933193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.026099556507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">101.43982 -99.60303 1.83679 -25.51725 23.51586 -2.00139 -6.54932 7.14243 0.59311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
