<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.770546"
                        y3="-1.080434"
                        z3="-5.253121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.556698"
                        y3="-2.226149"
                        z3="1.728218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.170967"
                        y3="2.092712"
                        z3="1.016487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.904899"
                        y3="1.217341"
                        z3="0.227938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.012732"
                        y3="2.018704"
                        z3="-1.115588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.235949"
                        y3="0.267419"
                        z3="2.425289"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.893859"
                        y3="0.116051"
                        z3="1.057822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.279794"
                        y3="1.451105"
                        z3="0.97442"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.467311"
                        y3="1.03943"
                        z3="0.294012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.587197"
                        y3="-2.190656"
                        z3="1.267869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.889513"
                        y3="-3.534179"
                        z3="0.660129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.504685"
                        y3="-3.225936"
                        z3="1.105462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.565459"
                        y3="-0.957772"
                        z3="0.457351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.132313"
                        y3="-1.004687"
                        z3="-0.961712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.81975"
                        y3="-0.678869"
                        z3="-1.289368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.018187"
                        y3="-1.35598"
                        z3="-1.973292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.393423"
                        y3="-0.701133"
                        z3="-2.607519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.60415"
                        y3="-1.383563"
                        z3="-3.296974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.293727"
                        y3="-1.053291"
                        z3="-3.601408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.350265"
                        y3="2.334877"
                        z3="0.912118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.855507"
                        y3="2.223472"
                        z3="0.969849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.22119"
                        y3="1.569228"
                        z3="2.021529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.072295"
                        y3="2.655786"
                        z3="-0.093101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.082927"
                        y3="1.758435"
                        z3="0.912778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.858218"
                        y3="1.338046"
                        z3="1.99615"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.702341"
                        y3="2.441743"
                        z3="-0.133565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.192775"
                        y3="1.548319"
                        z3="-0.010621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.318878"
                        y3="-0.05204"
                        z3="1.365003"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.911402"
                        y3="0.437576"
                        z3="1.429565"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.590019"
                        y3="-1.400001"
                        z3="1.556712"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.40651"
                        y3="0.787594"
                        z3="1.178595"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.870845"
                        y3="-1.908458"
                        z3="1.547197"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.707012"
                        y3="0.328838"
                        z3="1.172561"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.926288"
                        y3="-1.028275"
                        z3="1.355192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.94677"
                        y3="-2.030141"
                        z3="2.277382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.08108"
                        y3="-3.590564"
                        z3="-0.40368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.48876"
                        y3="-4.209682"
                        z3="1.256614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.133203"
                        y3="-3.686121"
                        z3="2.011762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.750389"
                        y3="-3.061285"
                        z3="0.346119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.11681"
                        y3="-0.404807"
                        z3="-0.512264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.044501"
                        y3="-1.606354"
                        z3="-1.736219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.371533"
                        y3="-0.442765"
                        z3="-2.850654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.301577"
                        y3="-1.65615"
                        z3="-4.077492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.6568"
                        y3="3.207262"
                        z3="0.332856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.785421"
                        y3="2.419917"
                        z3="1.91283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.797124"
                        y3="1.221734"
                        z3="2.870675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.537338"
                        y3="3.171319"
                        z3="-0.925451"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.390371"
                        y3="0.814403"
                        z3="2.822193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.141004"
                        y3="2.805318"
                        z3="-0.978395"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.595901"
                        y3="1.011724"
                        z3="1.833972"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.105471"
                        y3="1.093761"
                        z3="-0.490375"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.039403"
                        y3="-2.96791"
                        z3="1.685393"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.528749"
                        y3="1.017793"
                        z3="1.031433"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.938885"
                        y3="-1.407657"
                        z3="1.348358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.7705,-1.0804,-5.2531;4.5567,-2.2261,1.7282;6.171,2.0927,1.0165;-4.9049,1.2173,.2279;2.0127,2.0187,-1.1156;3.2359,.2674,2.4253;-4.8939,.1161,1.0578;1.2798,1.4511,.9744;3.4673,1.0394,.294;-4.5872,-2.1907,1.2679;-4.8895,-3.5342,.6601;-3.5047,-3.2259,1.1055;-4.5655,-.9578,.4574;-4.1323,-1.0047,-.9617;-2.8197,-.6789,-1.2894;-5.0182,-1.356,-1.9733;-2.3934,-.7011,-2.6075;-4.6041,-1.3836,-3.297;-3.2937,-1.0533,-3.6014;-4.3503,2.3349,.9121;-2.8555,2.2235,.9698;-2.2212,1.5692,2.0215;-2.0723,2.6558,-.0931;-.0829,1.7584,.9128;-.8582,1.338,1.9962;-.7023,2.4417,-.1336;2.1928,1.5483,-.0106;5.3189,-.052,1.365;3.9114,.4376,1.4296;5.59,-1.4,1.5567;6.4065,.7876,1.1786;6.8708,-1.9085,1.5472;7.707,.3288,1.1726;7.9263,-1.0283,1.3552;-4.9468,-2.0301,2.2774;-5.0811,-3.5906,-.4037;-5.4888,-4.2097,1.2566;-3.1332,-3.6861,2.0118;-2.7504,-3.0613,.3461;-2.1168,-.4048,-.5123;-6.0445,-1.6064,-1.7362;-1.3715,-.4428,-2.8507;-5.3016,-1.6562,-4.0775;-4.6568,3.2073,.3329;-4.7854,2.4199,1.9128;-2.7971,1.2217,2.8707;-2.5373,3.1713,-.9255;-.3904,.8144,2.8222;-.141,2.8053,-.9784;1.5959,1.0117,1.834;4.1055,1.0938,-.4904;7.0394,-2.9679,1.6854;8.5287,1.0178,1.0314;8.9389,-1.4077,1.3484;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3466.9658017367 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="-2.77054589"
                                 y3="-1.08043382"
                                 z3="-5.25312054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.55669821"
                                 y3="-2.22614924"
                                 z3="1.72821813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.17096665"
                                 y3="2.09271171"
                                 z3="1.01648732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.90489855"
                                 y3="1.21734079"
                                 z3="0.22793784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01273198"
                                 y3="2.01870376"
                                 z3="-1.11558826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.23594945"
                                 y3="0.2674189"
                                 z3="2.4252893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.8938591"
                                 y3="0.1160514"
                                 z3="1.05782173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.2797941"
                                 y3="1.45110506"
                                 z3="0.97442013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.46731085"
                                 y3="1.03943032"
                                 z3="0.29401183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.58719675"
                                 y3="-2.19065646"
                                 z3="1.26786923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.88951263"
                                 y3="-3.53417884"
                                 z3="0.66012869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50468542"
                                 y3="-3.22593595"
                                 z3="1.10546238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.56545913"
                                 y3="-0.95777228"
                                 z3="0.45735086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.1323134"
                                 y3="-1.00468744"
                                 z3="-0.96171193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81975044"
                                 y3="-0.67886868"
                                 z3="-1.28936756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.01818697"
                                 y3="-1.35597961"
                                 z3="-1.97329173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39342263"
                                 y3="-0.70113278"
                                 z3="-2.60751886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60414982"
                                 y3="-1.38356337"
                                 z3="-3.29697396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29372705"
                                 y3="-1.05329051"
                                 z3="-3.60140803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.35026529"
                                 y3="2.33487743"
                                 z3="0.91211775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85550731"
                                 y3="2.22347169"
                                 z3="0.96984939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.22118996"
                                 y3="1.56922788"
                                 z3="2.02152908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07229543"
                                 y3="2.65578646"
                                 z3="-0.09310086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.0829275"
                                 y3="1.75843455"
                                 z3="0.91277844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.85821805"
                                 y3="1.33804572"
                                 z3="1.99615023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70234124"
                                 y3="2.44174258"
                                 z3="-0.13356493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.19277483"
                                 y3="1.54831852"
                                 z3="-0.01062106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.31887795"
                                 y3="-0.05203963"
                                 z3="1.36500262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.9114025"
                                 y3="0.4375765"
                                 z3="1.42956524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.59001901"
                                 y3="-1.40000052"
                                 z3="1.55671195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.40651034"
                                 y3="0.78759447"
                                 z3="1.17859543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.87084547"
                                 y3="-1.90845838"
                                 z3="1.54719705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.70701153"
                                 y3="0.32883756"
                                 z3="1.17256137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="7.92628799"
                                 y3="-1.02827546"
                                 z3="1.35519189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.94677029"
                                 y3="-2.03014075"
                                 z3="2.27738207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08107952"
                                 y3="-3.59056434"
                                 z3="-0.40367956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.48875961"
                                 y3="-4.20968172"
                                 z3="1.25661363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13320317"
                                 y3="-3.68612133"
                                 z3="2.01176238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.7503894"
                                 y3="-3.0612851"
                                 z3="0.3461192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11681033"
                                 y3="-0.40480711"
                                 z3="-0.51226408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.0445006"
                                 y3="-1.60635399"
                                 z3="-1.73621876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.37153303"
                                 y3="-0.44276537"
                                 z3="-2.85065377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.30157704"
                                 y3="-1.6561503"
                                 z3="-4.07749165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.65679977"
                                 y3="3.20726219"
                                 z3="0.33285579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.78542143"
                                 y3="2.41991655"
                                 z3="1.91283045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79712407"
                                 y3="1.22173376"
                                 z3="2.87067517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.53733801"
                                 y3="3.17131876"
                                 z3="-0.92545103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.39037128"
                                 y3="0.81440293"
                                 z3="2.82219263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.14100426"
                                 y3="2.80531757"
                                 z3="-0.97839489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.5959011"
                                 y3="1.01172409"
                                 z3="1.83397249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.10547061"
                                 y3="1.09376067"
                                 z3="-0.49037466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.0394032"
                                 y3="-2.96790978"
                                 z3="1.68539287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.52874916"
                                 y3="1.01779323"
                                 z3="1.03143312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.93888547"
                                 y3="-1.40765731"
                                 z3="1.34835768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.7705,-1.0804,-5.2531;4.5567,-2.2261,1.7282;6.171,2.0927,1.0165;-4.9049,1.2173,.2279;2.0127,2.0187,-1.1156;3.2359,.2674,2.4253;-4.8939,.1161,1.0578;1.2798,1.4511,.9744;3.4673,1.0394,.294;-4.5872,-2.1907,1.2679;-4.8895,-3.5342,.6601;-3.5047,-3.2259,1.1055;-4.5655,-.9578,.4574;-4.1323,-1.0047,-.9617;-2.8198,-.6789,-1.2894;-5.0182,-1.356,-1.9733;-2.3934,-.7011,-2.6075;-4.6041,-1.3836,-3.297;-3.2937,-1.0533,-3.6014;-4.3503,2.3349,.9121;-2.8555,2.2235,.9698;-2.2212,1.5692,2.0215;-2.0723,2.6558,-.0931;-.0829,1.7584,.9128;-.8582,1.338,1.9962;-.7023,2.4417,-.1336;2.1928,1.5483,-.0106;5.3189,-.052,1.365;3.9114,.4376,1.4296;5.59,-1.4,1.5567;6.4065,.7876,1.1786;6.8708,-1.9085,1.5472;7.707,.3288,1.1726;7.9263,-1.0283,1.3552;-4.9468,-2.0301,2.2774;-5.0811,-3.5906,-.4037;-5.4888,-4.2097,1.2566;-3.1332,-3.6861,2.0118;-2.7504,-3.0613,.3461;-2.1168,-.4048,-.5123;-6.0445,-1.6064,-1.7362;-1.3715,-.4428,-2.8507;-5.3016,-1.6562,-4.0775;-4.6568,3.2073,.3329;-4.7854,2.4199,1.9128;-2.7971,1.2217,2.8707;-2.5373,3.1713,-.9255;-.3904,.8144,2.8222;-.141,2.8053,-.9784;1.5959,1.0117,1.834;4.1055,1.0938,-.4904;7.0394,-2.9679,1.6854;8.5287,1.0178,1.0314;8.9389,-1.4077,1.3484;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.770546"
                        y3="-1.080434"
                        z3="-5.253121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.556698"
                        y3="-2.226149"
                        z3="1.728218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.170967"
                        y3="2.092712"
                        z3="1.016487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.904899"
                        y3="1.217341"
                        z3="0.227938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.012732"
                        y3="2.018704"
                        z3="-1.115588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.235949"
                        y3="0.267419"
                        z3="2.425289"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.893859"
                        y3="0.116051"
                        z3="1.057822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.279794"
                        y3="1.451105"
                        z3="0.97442"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.467311"
                        y3="1.03943"
                        z3="0.294012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.587197"
                        y3="-2.190656"
                        z3="1.267869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.889513"
                        y3="-3.534179"
                        z3="0.660129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.504685"
                        y3="-3.225936"
                        z3="1.105462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.565459"
                        y3="-0.957772"
                        z3="0.457351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.132313"
                        y3="-1.004687"
                        z3="-0.961712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.81975"
                        y3="-0.678869"
                        z3="-1.289368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.018187"
                        y3="-1.35598"
                        z3="-1.973292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.393423"
                        y3="-0.701133"
                        z3="-2.607519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.60415"
                        y3="-1.383563"
                        z3="-3.296974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.293727"
                        y3="-1.053291"
                        z3="-3.601408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.350265"
                        y3="2.334877"
                        z3="0.912118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.855507"
                        y3="2.223472"
                        z3="0.969849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.22119"
                        y3="1.569228"
                        z3="2.021529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.072295"
                        y3="2.655786"
                        z3="-0.093101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.082927"
                        y3="1.758435"
                        z3="0.912778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.858218"
                        y3="1.338046"
                        z3="1.99615"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.702341"
                        y3="2.441743"
                        z3="-0.133565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.192775"
                        y3="1.548319"
                        z3="-0.010621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.318878"
                        y3="-0.05204"
                        z3="1.365003"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.911402"
                        y3="0.437576"
                        z3="1.429565"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.590019"
                        y3="-1.400001"
                        z3="1.556712"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.40651"
                        y3="0.787594"
                        z3="1.178595"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.870845"
                        y3="-1.908458"
                        z3="1.547197"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.707012"
                        y3="0.328838"
                        z3="1.172561"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.926288"
                        y3="-1.028275"
                        z3="1.355192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.94677"
                        y3="-2.030141"
                        z3="2.277382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.08108"
                        y3="-3.590564"
                        z3="-0.40368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.48876"
                        y3="-4.209682"
                        z3="1.256614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.133203"
                        y3="-3.686121"
                        z3="2.011762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.750389"
                        y3="-3.061285"
                        z3="0.346119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.11681"
                        y3="-0.404807"
                        z3="-0.512264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.044501"
                        y3="-1.606354"
                        z3="-1.736219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.371533"
                        y3="-0.442765"
                        z3="-2.850654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.301577"
                        y3="-1.65615"
                        z3="-4.077492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.6568"
                        y3="3.207262"
                        z3="0.332856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.785421"
                        y3="2.419917"
                        z3="1.91283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.797124"
                        y3="1.221734"
                        z3="2.870675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.537338"
                        y3="3.171319"
                        z3="-0.925451"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.390371"
                        y3="0.814403"
                        z3="2.822193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.141004"
                        y3="2.805318"
                        z3="-0.978395"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.595901"
                        y3="1.011724"
                        z3="1.833972"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.105471"
                        y3="1.093761"
                        z3="-0.490375"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.039403"
                        y3="-2.96791"
                        z3="1.685393"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.528749"
                        y3="1.017793"
                        z3="1.031433"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.938885"
                        y3="-1.407657"
                        z3="1.348358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.7705,-1.0804,-5.2531;4.5567,-2.2261,1.7282;6.171,2.0927,1.0165;-4.9049,1.2173,.2279;2.0127,2.0187,-1.1156;3.2359,.2674,2.4253;-4.8939,.1161,1.0578;1.2798,1.4511,.9744;3.4673,1.0394,.294;-4.5872,-2.1907,1.2679;-4.8895,-3.5342,.6601;-3.5047,-3.2259,1.1055;-4.5655,-.9578,.4574;-4.1323,-1.0047,-.9617;-2.8197,-.6789,-1.2894;-5.0182,-1.356,-1.9733;-2.3934,-.7011,-2.6075;-4.6041,-1.3836,-3.297;-3.2937,-1.0533,-3.6014;-4.3503,2.3349,.9121;-2.8555,2.2235,.9698;-2.2212,1.5692,2.0215;-2.0723,2.6558,-.0931;-.0829,1.7584,.9128;-.8582,1.338,1.9962;-.7023,2.4417,-.1336;2.1928,1.5483,-.0106;5.3189,-.052,1.365;3.9114,.4376,1.4296;5.59,-1.4,1.5567;6.4065,.7876,1.1786;6.8708,-1.9085,1.5472;7.707,.3288,1.1726;7.9263,-1.0283,1.3552;-4.9468,-2.0301,2.2774;-5.0811,-3.5906,-.4037;-5.4888,-4.2097,1.2566;-3.1332,-3.6861,2.0118;-2.7504,-3.0613,.3461;-2.1168,-.4048,-.5123;-6.0445,-1.6064,-1.7362;-1.3715,-.4428,-2.8507;-5.3016,-1.6562,-4.0775;-4.6568,3.2073,.3329;-4.7854,2.4199,1.9128;-2.7971,1.2217,2.8707;-2.5373,3.1713,-.9255;-.3904,.8144,2.8222;-.141,2.8053,-.9784;1.5959,1.0117,1.834;4.1055,1.0938,-.4904;7.0394,-2.9679,1.6854;8.5287,1.0178,1.0314;8.9389,-1.4077,1.3484;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3234.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780.2396</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66297579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3466.96580174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5481.62877752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9653.59138308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4171.96260556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04081725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.32531113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66233534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999861179269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999861179269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999722358537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.131479835382</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.6428 150.9096 151.1109 151.1632 151.4450 151.7344 151.8789 152.2208 152.3619 152.4909 152.8497 152.8901 153.0921 153.7062 154.0979 154.2502 154.4332 154.6256 155.4924 155.7301 156.1162 156.6179 156.7267 157.1242 157.5765 157.5964 157.8390 158.1434 158.1976 158.5002 159.0723 159.3953 159.5640 160.1449 160.3376 160.6479 160.8535 161.4579 162.0517 162.2743 162.3400 163.4836 164.1981 164.4633 165.6963 166.2724 166.4709 166.6643 166.8555 169.2465 169.9565 170.0709 170.6140 171.3015 171.8145 173.2468 174.3415 175.8474 176.0816 176.5586 177.0466 177.4840 178.2091 178.4375 178.7781 178.9238 181.4288 184.3386 185.9026 186.5321 187.4708 187.8989 188.0622 188.1790 189.1180 189.1438 189.2939 189.5122 189.8401 192.3070 192.3259 192.6697 194.8308 195.5374 195.6194 195.9287 196.4504 197.2144 198.0991 199.2009 200.7226 201.5108 203.5514 205.0487 205.5545 209.9681 212.7189 215.3567 221.6573 223.0547 223.5066 227.2801 229.5194 229.6173 230.2435 235.0938 235.4151 240.6926 241.1961 247.3113 247.4398 248.1816 248.7288 294.9539 297.5108 312.6323 611.5055 616.5163 623.0615 626.3059 629.5112 630.6965 631.1775 632.2106 633.8447 634.2177 634.6831 634.8814 635.0723 636.2523 637.4305 637.8332 638.2872 639.1678 640.9277 643.3208 645.6668 647.9535 654.3524 656.3116 657.9113 712.2744 884.0190 898.8928 905.7123 1197.3703 1199.0172 1208.3349 1562.3031 1563.8222</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.095252 -0.202063 -0.206268 -0.245509 -0.493399 -0.445819 -0.160528 -0.175149 -0.154921 -0.070714 -0.163022 -0.167721 0.213917 0.098048 -0.303125 -0.233761 -0.121324 -0.133314 0.085226 0.096913 -0.072517 -0.136187 -0.154482 0.198839 -0.207797 -0.230821 0.420781 -0.129562 0.398186 0.296033 0.316247 -0.241308 -0.245064 -0.064061 0.085196 0.097174 0.101340 0.099809 0.098683 0.168664 0.152938 0.139883 0.143143 0.107705 0.097781 0.137920 0.139275 0.138986 0.154592 0.200121 0.194328 0.152568 0.152750 0.166647</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0953 9.2021 9.2063 8.2455 8.4934 8.4458 7.1605 7.1751 7.1549 6.0707 6.1630 6.1677 5.7861 5.9020 6.3031 6.2338 6.1213 6.1333 5.9148 5.9031 6.0725 6.1362 6.1545 5.8012 6.2078 6.2308 5.5792 6.1296 5.6018 5.7040 5.6838 6.2413 6.2451 6.0641 0.9148 0.9028 0.8987 0.9002 0.9013 0.8313 0.8471 0.8601 0.8569 0.8923 0.9022 0.8621 0.8607 0.8610 0.8454 0.7999 0.8057 0.8474 0.8472 0.8334</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0953 -0.2021 -0.2063 -0.2455 -0.4934 -0.4458 -0.1605 -0.1751 -0.1549 -0.0707 -0.1630 -0.1677 0.2139 0.0980 -0.3031 -0.2338 -0.1213 -0.1333 0.0852 0.0969 -0.0725 -0.1362 -0.1545 0.1988 -0.2078 -0.2308 0.4208 -0.1296 0.3982 0.2960 0.3162 -0.2413 -0.2451 -0.0641 0.0852 0.0972 0.1013 0.0998 0.0987 0.1687 0.1529 0.1399 0.1431 0.1077 0.0978 0.1379 0.1393 0.1390 0.1546 0.2001 0.1943 0.1526 0.1528 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2095 1.0972 1.0886 1.9090 2.0168 2.0686 2.8881 3.2419 3.2113 3.8589 3.9011 3.8878 3.7084 3.4340 4.0100 3.9966 3.9756 3.9667 3.8537 3.8627 3.6097 3.9018 3.9476 3.7768 3.9676 3.9499 4.3131 3.5440 4.0823 3.9605 3.9321 3.9607 3.9624 3.8104 1.0354 1.0157 1.0169 1.0174 1.0149 0.9797 1.0021 1.0100 1.0050 0.9947 1.0141 1.0166 1.0054 1.0093 1.0308 1.0410 1.0076 1.0006 1.0009 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2095 1.0972 1.0886 1.9090 2.0168 2.0686 2.8881 3.2419 3.2113 3.8589 3.9011 3.8878 3.7084 3.4340 4.0100 3.9966 3.9756 3.9667 3.8537 3.8627 3.6097 3.9018 3.9476 3.7768 3.9676 3.9499 4.3131 3.5440 4.0823 3.9605 3.9321 3.9607 3.9624 3.8104 1.0354 1.0157 1.0169 1.0174 1.0149 0.9797 1.0021 1.0100 1.0050 0.9947 1.0141 1.0166 1.0054 1.0093 1.0308 1.0410 1.0076 1.0006 1.0009 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0025 1.0541 1.0433 0.8576 0.9437 1.8995 1.8870 1.8939 1.0230 1.2472 0.9186 1.0578 1.2003 0.9357 0.9266 0.9050 1.0356 1.0091 0.9400 0.9970 1.0069 1.0052 1.0020 0.8047 1.3067 1.3227 1.4707 0.9885 1.4560 0.9993 1.3739 0.9801 1.3789 0.9824 0.9359 0.9908 1.0138 1.3216 1.3556 1.4905 1.0018 1.4729 1.0048 1.3417 1.3658 0.9846 0.9656 0.9016 1.3225 1.3279 1.4664 1.4593 1.3777 0.9818 1.3842 0.9823 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028572031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691547816345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.33249 28.81751 2.48502 -6.36386 4.86907 -1.49478 11.74595 -10.89812 0.84782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
