<?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="8.036812"
                        y3="3.860069"
                        z3="-1.48557"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.041379"
                        y3="-1.021361"
                        z3="2.257562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.419766"
                        y3="1.547165"
                        z3="-1.59051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.628168"
                        y3="-2.61526"
                        z3="-0.023637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.203136"
                        y3="1.380022"
                        z3="0.11642"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.150808"
                        y3="-1.52454"
                        z3="0.064184"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.251373"
                        y3="-1.491078"
                        z3="-0.462975"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.529607"
                        y3="-0.859359"
                        z3="-0.196778"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.306074"
                        y3="0.58643"
                        z3="0.217557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.134413"
                        y3="-1.434134"
                        z3="1.810464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.12454"
                        y3="-0.494212"
                        z3="2.976933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.960291"
                        y3="-1.400306"
                        z3="2.744547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.979592"
                        y3="-0.927984"
                        z3="0.420547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.713193"
                        y3="0.270909"
                        z3="-0.034168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.917649"
                        y3="0.632026"
                        z3="0.567249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.239027"
                        y3="1.0513"
                        z3="-1.090578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="7.638992"
                        y3="1.730195"
                        z3="0.125108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.945059"
                        y3="2.153983"
                        z3="-1.537598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.146216"
                        y3="2.483584"
                        z3="-0.92725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.678675"
                        y3="-3.073972"
                        z3="-0.978274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.32197"
                        y3="-2.458411"
                        z3="-0.779692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.227357"
                        y3="-3.25085"
                        z3="-0.452225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.112782"
                        y3="-1.088682"
                        z3="-0.916037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.222846"
                        y3="-1.32269"
                        z3="-0.386735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.027094"
                        y3="-2.697632"
                        z3="-0.263865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.134452"
                        y3="-0.515955"
                        z3="-0.721371"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.923952"
                        y3="0.405555"
                        z3="0.041754"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.680633"
                        y3="0.252685"
                        z3="0.334051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.31363"
                        y3="-0.326746"
                        z3="0.187528"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.52248"
                        y3="-0.162099"
                        z3="1.357204"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.202993"
                        y3="1.154392"
                        z3="-0.58207"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.814362"
                        y3="0.301267"
                        z3="1.487565"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.492116"
                        y3="1.636441"
                        z3="-0.501404"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-9.290351"
                        y3="1.202288"
                        z3="0.545816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.779884"
                        y3="-2.303343"
                        z3="1.899813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.985102"
                        y3="0.561799"
                        z3="2.780068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.795412"
                        y3="-0.708723"
                        z3="3.798959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.81824"
                        y3="-2.248689"
                        z3="3.401608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.040425"
                        y3="-0.954735"
                        z3="2.386719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.315116"
                        y3="0.048744"
                        z3="1.387202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.299712"
                        y3="0.804772"
                        z3="-1.567537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.575881"
                        y3="1.989069"
                        z3="0.59964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.557127"
                        y3="2.751116"
                        z3="-2.351966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.056129"
                        y3="-2.887766"
                        z3="-1.987266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.620961"
                        y3="-4.154861"
                        z3="-0.840109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.349314"
                        y3="-4.32181"
                        z3="-0.340645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.933376"
                        y3="-0.438691"
                        z3="-1.193308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.862254"
                        y3="-3.340788"
                        z3="-0.011666"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.243495"
                        y3="0.548609"
                        z3="-0.85092"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.252563"
                        y3="-1.571113"
                        z3="-0.155242"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.55221"
                        y3="1.552117"
                        z3="0.397073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.434877"
                        y3="-0.034811"
                        z3="2.307372"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.863589"
                        y3="2.330841"
                        z3="-1.242944"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-10.303255"
                        y3="1.571951"
                        z3="0.629166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:8.0368,3.8601,-1.4856;-7.0414,-1.0214,2.2576;-6.4198,1.5472,-1.5905;3.6282,-2.6153,-.0236;-2.2031,1.38,.1164;-5.1508,-1.5245,.0642;4.2514,-1.4911,-.463;-2.5296,-.8594,-.1968;-4.3061,.5864,.2176;5.1344,-1.4341,1.8105;5.1245,-.4942,2.9769;3.9603,-1.4003,2.7445;4.9796,-.928,.4205;5.7132,.2709,-.0342;6.9176,.632,.5672;5.239,1.0513,-1.0906;7.639,1.7302,.1251;5.9451,2.154,-1.5376;7.1462,2.4836,-.9273;2.6787,-3.074,-.9783;1.322,-2.4584,-.7797;.2274,-3.2508,-.4522;1.1128,-1.0887,-.916;-1.2228,-1.3227,-.3867;-1.0271,-2.6976,-.2639;-.1345,-.516,-.7214;-2.924,.4056,.0418;-6.6806,.2527,.3341;-5.3136,-.3267,.1875;-7.5225,-.1621,1.3572;-7.203,1.1544,-.5821;-8.8144,.3013,1.4876;-8.4921,1.6364,-.5014;-9.2904,1.2023,.5458;5.7799,-2.3033,1.8998;4.9851,.5618,2.7801;5.7954,-.7087,3.799;3.8182,-2.2487,3.4016;3.0404,-.9547,2.3867;7.3151,.0487,1.3872;4.2997,.8048,-1.5675;8.5759,1.9891,.5996;5.5571,2.7511,-2.352;3.0561,-2.8878,-1.9873;2.621,-4.1549,-.8401;.3493,-4.3218,-.3406;1.9334,-.4387,-1.1933;-1.8623,-3.3408,-.0117;-.2435,.5486,-.8509;-3.2526,-1.5711,-.1552;-4.5522,1.5521,.3971;-9.4349,-.0348,2.3074;-8.8636,2.3308,-1.2429;-10.3033,1.572,.6292;</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">3270.3185853721 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">5.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.938 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="8.03681204"
                                 y3="3.86006901"
                                 z3="-1.48557001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.04137884"
                                 y3="-1.02136103"
                                 z3="2.25756211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.41976635"
                                 y3="1.54716478"
                                 z3="-1.59050979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.62816828"
                                 y3="-2.61526029"
                                 z3="-0.02363714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.20313623"
                                 y3="1.38002154"
                                 z3="0.11641965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.1508083"
                                 y3="-1.52454035"
                                 z3="0.0641839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.25137316"
                                 y3="-1.4910784"
                                 z3="-0.4629746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.52960682"
                                 y3="-0.8593587"
                                 z3="-0.19677794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.30607374"
                                 y3="0.58643"
                                 z3="0.2175573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.13441258"
                                 y3="-1.43413449"
                                 z3="1.81046446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.12454025"
                                 y3="-0.49421243"
                                 z3="2.97693349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.96029119"
                                 y3="-1.40030649"
                                 z3="2.74454682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.97959221"
                                 y3="-0.92798419"
                                 z3="0.42054723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.71319278"
                                 y3="0.27090918"
                                 z3="-0.0341676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.91764921"
                                 y3="0.63202574"
                                 z3="0.56724928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.23902719"
                                 y3="1.0512995"
                                 z3="-1.09057795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="7.63899225"
                                 y3="1.73019477"
                                 z3="0.12510828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.94505911"
                                 y3="2.1539829"
                                 z3="-1.53759789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.14621637"
                                 y3="2.48358366"
                                 z3="-0.92725045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.67867527"
                                 y3="-3.07397162"
                                 z3="-0.9782741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.32196961"
                                 y3="-2.45841135"
                                 z3="-0.77969201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.22735693"
                                 y3="-3.25084988"
                                 z3="-0.45222498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11278171"
                                 y3="-1.08868244"
                                 z3="-0.91603709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22284564"
                                 y3="-1.32269032"
                                 z3="-0.38673462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.02709379"
                                 y3="-2.69763199"
                                 z3="-0.26386516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.13445196"
                                 y3="-0.51595491"
                                 z3="-0.7213706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.92395242"
                                 y3="0.40555489"
                                 z3="0.04175423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.68063349"
                                 y3="0.25268522"
                                 z3="0.33405083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.31363044"
                                 y3="-0.32674593"
                                 z3="0.18752758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.52247964"
                                 y3="-0.1620991"
                                 z3="1.357204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.20299297"
                                 y3="1.1543917"
                                 z3="-0.58207011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.81436221"
                                 y3="0.30126675"
                                 z3="1.48756502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.4921156"
                                 y3="1.6364409"
                                 z3="-0.50140422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-9.29035067"
                                 y3="1.20228815"
                                 z3="0.54581565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.77988368"
                                 y3="-2.30334318"
                                 z3="1.89981275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.98510228"
                                 y3="0.5617988"
                                 z3="2.78006777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.79541237"
                                 y3="-0.7087226"
                                 z3="3.7989593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.81823975"
                                 y3="-2.24868867"
                                 z3="3.40160761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.04042455"
                                 y3="-0.95473542"
                                 z3="2.38671937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.31511569"
                                 y3="0.048744"
                                 z3="1.38720168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.29971178"
                                 y3="0.80477182"
                                 z3="-1.56753725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.57588055"
                                 y3="1.98906883"
                                 z3="0.59963978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.55712673"
                                 y3="2.75111623"
                                 z3="-2.35196617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.05612926"
                                 y3="-2.88776641"
                                 z3="-1.98726565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.62096108"
                                 y3="-4.15486086"
                                 z3="-0.84010935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.34931359"
                                 y3="-4.32180979"
                                 z3="-0.34064528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.93337569"
                                 y3="-0.43869067"
                                 z3="-1.19330789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.86225422"
                                 y3="-3.34078822"
                                 z3="-0.01166575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.24349472"
                                 y3="0.54860864"
                                 z3="-0.85091951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.25256304"
                                 y3="-1.57111253"
                                 z3="-0.15524224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.55220997"
                                 y3="1.55211669"
                                 z3="0.39707258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-9.4348771"
                                 y3="-0.03481106"
                                 z3="2.30737224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.86358908"
                                 y3="2.33084091"
                                 z3="-1.24294364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-10.3032546"
                                 y3="1.57195138"
                                 z3="0.62916585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" 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:8.0368,3.8601,-1.4856;-7.0414,-1.0214,2.2576;-6.4198,1.5472,-1.5905;3.6282,-2.6153,-.0236;-2.2031,1.38,.1164;-5.1508,-1.5245,.0642;4.2514,-1.4911,-.463;-2.5296,-.8594,-.1968;-4.3061,.5864,.2176;5.1344,-1.4341,1.8105;5.1245,-.4942,2.9769;3.9603,-1.4003,2.7445;4.9796,-.928,.4205;5.7132,.2709,-.0342;6.9176,.632,.5672;5.239,1.0513,-1.0906;7.639,1.7302,.1251;5.9451,2.154,-1.5376;7.1462,2.4836,-.9273;2.6787,-3.074,-.9783;1.322,-2.4584,-.7797;.2274,-3.2508,-.4522;1.1128,-1.0887,-.916;-1.2228,-1.3227,-.3867;-1.0271,-2.6976,-.2639;-.1345,-.516,-.7214;-2.924,.4056,.0418;-6.6806,.2527,.3341;-5.3136,-.3267,.1875;-7.5225,-.1621,1.3572;-7.203,1.1544,-.5821;-8.8144,.3013,1.4876;-8.4921,1.6364,-.5014;-9.2904,1.2023,.5458;5.7799,-2.3033,1.8998;4.9851,.5618,2.7801;5.7954,-.7087,3.799;3.8182,-2.2487,3.4016;3.0404,-.9547,2.3867;7.3151,.0487,1.3872;4.2997,.8048,-1.5675;8.5759,1.9891,.5996;5.5571,2.7511,-2.352;3.0561,-2.8878,-1.9873;2.621,-4.1549,-.8401;.3493,-4.3218,-.3406;1.9334,-.4387,-1.1933;-1.8623,-3.3408,-.0117;-.2435,.5486,-.8509;-3.2526,-1.5711,-.1552;-4.5522,1.5521,.3971;-9.4349,-.0348,2.3074;-8.8636,2.3308,-1.2429;-10.3033,1.572,.6292;</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="8.036812"
                        y3="3.860069"
                        z3="-1.48557"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.041379"
                        y3="-1.021361"
                        z3="2.257562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.419766"
                        y3="1.547165"
                        z3="-1.59051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.628168"
                        y3="-2.61526"
                        z3="-0.023637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.203136"
                        y3="1.380022"
                        z3="0.11642"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.150808"
                        y3="-1.52454"
                        z3="0.064184"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.251373"
                        y3="-1.491078"
                        z3="-0.462975"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.529607"
                        y3="-0.859359"
                        z3="-0.196778"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.306074"
                        y3="0.58643"
                        z3="0.217557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.134413"
                        y3="-1.434134"
                        z3="1.810464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.12454"
                        y3="-0.494212"
                        z3="2.976933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.960291"
                        y3="-1.400306"
                        z3="2.744547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.979592"
                        y3="-0.927984"
                        z3="0.420547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.713193"
                        y3="0.270909"
                        z3="-0.034168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.917649"
                        y3="0.632026"
                        z3="0.567249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.239027"
                        y3="1.0513"
                        z3="-1.090578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="7.638992"
                        y3="1.730195"
                        z3="0.125108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.945059"
                        y3="2.153983"
                        z3="-1.537598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.146216"
                        y3="2.483584"
                        z3="-0.92725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.678675"
                        y3="-3.073972"
                        z3="-0.978274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.32197"
                        y3="-2.458411"
                        z3="-0.779692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.227357"
                        y3="-3.25085"
                        z3="-0.452225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.112782"
                        y3="-1.088682"
                        z3="-0.916037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.222846"
                        y3="-1.32269"
                        z3="-0.386735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.027094"
                        y3="-2.697632"
                        z3="-0.263865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.134452"
                        y3="-0.515955"
                        z3="-0.721371"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.923952"
                        y3="0.405555"
                        z3="0.041754"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.680633"
                        y3="0.252685"
                        z3="0.334051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.31363"
                        y3="-0.326746"
                        z3="0.187528"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.52248"
                        y3="-0.162099"
                        z3="1.357204"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.202993"
                        y3="1.154392"
                        z3="-0.58207"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.814362"
                        y3="0.301267"
                        z3="1.487565"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.492116"
                        y3="1.636441"
                        z3="-0.501404"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-9.290351"
                        y3="1.202288"
                        z3="0.545816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.779884"
                        y3="-2.303343"
                        z3="1.899813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.985102"
                        y3="0.561799"
                        z3="2.780068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.795412"
                        y3="-0.708723"
                        z3="3.798959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.81824"
                        y3="-2.248689"
                        z3="3.401608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.040425"
                        y3="-0.954735"
                        z3="2.386719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.315116"
                        y3="0.048744"
                        z3="1.387202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.299712"
                        y3="0.804772"
                        z3="-1.567537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.575881"
                        y3="1.989069"
                        z3="0.59964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.557127"
                        y3="2.751116"
                        z3="-2.351966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.056129"
                        y3="-2.887766"
                        z3="-1.987266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.620961"
                        y3="-4.154861"
                        z3="-0.840109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.349314"
                        y3="-4.32181"
                        z3="-0.340645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.933376"
                        y3="-0.438691"
                        z3="-1.193308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.862254"
                        y3="-3.340788"
                        z3="-0.011666"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.243495"
                        y3="0.548609"
                        z3="-0.85092"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.252563"
                        y3="-1.571113"
                        z3="-0.155242"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.55221"
                        y3="1.552117"
                        z3="0.397073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.434877"
                        y3="-0.034811"
                        z3="2.307372"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.863589"
                        y3="2.330841"
                        z3="-1.242944"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-10.303255"
                        y3="1.571951"
                        z3="0.629166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:8.0368,3.8601,-1.4856;-7.0414,-1.0214,2.2576;-6.4198,1.5472,-1.5905;3.6282,-2.6153,-.0236;-2.2031,1.38,.1164;-5.1508,-1.5245,.0642;4.2514,-1.4911,-.463;-2.5296,-.8594,-.1968;-4.3061,.5864,.2176;5.1344,-1.4341,1.8105;5.1245,-.4942,2.9769;3.9603,-1.4003,2.7445;4.9796,-.928,.4205;5.7132,.2709,-.0342;6.9176,.632,.5672;5.239,1.0513,-1.0906;7.639,1.7302,.1251;5.9451,2.154,-1.5376;7.1462,2.4836,-.9273;2.6787,-3.074,-.9783;1.322,-2.4584,-.7797;.2274,-3.2508,-.4522;1.1128,-1.0887,-.916;-1.2228,-1.3227,-.3867;-1.0271,-2.6976,-.2639;-.1345,-.516,-.7214;-2.924,.4056,.0418;-6.6806,.2527,.3341;-5.3136,-.3267,.1875;-7.5225,-.1621,1.3572;-7.203,1.1544,-.5821;-8.8144,.3013,1.4876;-8.4921,1.6364,-.5014;-9.2904,1.2023,.5458;5.7799,-2.3033,1.8998;4.9851,.5618,2.7801;5.7954,-.7087,3.799;3.8182,-2.2487,3.4016;3.0404,-.9547,2.3867;7.3151,.0487,1.3872;4.2997,.8048,-1.5675;8.5759,1.9891,.5996;5.5571,2.7511,-2.352;3.0561,-2.8878,-1.9873;2.621,-4.1549,-.8401;.3493,-4.3218,-.3406;1.9334,-.4387,-1.1933;-1.8623,-3.3408,-.0117;-.2435,.5486,-.8509;-3.2526,-1.5711,-.1552;-4.5522,1.5521,.3971;-9.4349,-.0348,2.3074;-8.8636,2.3308,-1.2429;-10.3033,1.572,.6292;</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">3100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3241.4915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.6173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66440917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3270.31858537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5284.98299454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9260.47765775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3975.49466321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04009505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31297386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64856469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999941425379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999941425379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999882850758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.131283172638</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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150.9196 151.0208 151.2161 151.2555 151.6443 151.7874 152.1902 152.4624 152.6889 152.8440 152.9962 153.1487 153.6576 153.9826 154.2279 154.3885 154.8555 155.3923 155.5567 156.6692 156.7376 157.0015 157.2159 157.3701 157.6733 157.7516 157.9680 158.0152 158.7709 158.9298 159.0499 159.5024 159.5976 160.2929 160.4861 160.7760 161.2529 162.0248 162.2603 162.3620 162.5346 163.7241 164.3772 165.3328 165.6848 166.0877 166.5452 166.5962 168.8847 169.5567 170.1469 171.3444 171.3505 171.9510 173.1108 174.1207 175.6581 175.9789 176.7786 177.2078 177.5158 178.1998 178.8224 179.9082 181.0745 181.1915 183.9565 185.5416 186.1300 187.7879 188.0294 188.1743 188.2233 189.0886 189.1283 189.2881 189.4856 189.8329 192.3112 192.5071 192.6750 194.7668 195.5438 195.6218 196.3061 196.6908 197.0083 197.9721 199.1997 200.7077 203.3422 203.4957 205.0255 205.5557 209.9572 212.7128 215.6058 221.6403 222.9803 223.4888 227.3412 229.5172 229.5878 230.2843 235.0757 235.4169 240.6954 241.1968 247.3255 247.4480 248.1752 248.7545 294.9274 297.5628 312.6093 611.4501 615.8253 620.3607 626.4031 629.5347 631.1313 631.5158 631.9282 633.7074 634.4046 634.7045 634.9469 635.3424 636.0342 636.5440 637.2838 637.5797 639.8441 642.5515 643.2410 646.5626 647.7819 654.3087 655.4126 657.8490 712.5164 883.7527 898.9355 905.4790 1197.2994 1198.6488 1208.6849 1562.2922 1563.8571</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">-0.096236 -0.201829 -0.206367 -0.219776 -0.492632 -0.446428 -0.156905 -0.181444 -0.155601 -0.085078 -0.193715 -0.170191 0.205486 0.013704 -0.211987 -0.201378 -0.151035 -0.157221 0.111294 0.097038 -0.094595 -0.143190 -0.128772 0.195360 -0.204172 -0.227091 0.417788 -0.128742 0.397753 0.303863 0.306353 -0.242595 -0.240794 -0.066150 0.118035 0.103264 0.095812 0.095397 0.088186 0.158687 0.153886 0.142608 0.141010 0.102892 0.102051 0.141162 0.156573 0.140949 0.149102 0.199051 0.194518 0.152403 0.152802 0.166894</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">17.0962 9.2018 9.2064 8.2198 8.4926 8.4464 7.1569 7.1814 7.1556 6.0851 6.1937 6.1702 5.7945 5.9863 6.2120 6.2014 6.1510 6.1572 5.8887 5.9030 6.0946 6.1432 6.1288 5.8046 6.2042 6.2271 5.5822 6.1287 5.6022 5.6961 5.6936 6.2426 6.2408 6.0662 0.8820 0.8967 0.9042 0.9046 0.9118 0.8413 0.8461 0.8574 0.8590 0.8971 0.8979 0.8588 0.8434 0.8591 0.8509 0.8009 0.8055 0.8476 0.8472 0.8331</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">-0.0962 -0.2018 -0.2064 -0.2198 -0.4926 -0.4464 -0.1569 -0.1814 -0.1556 -0.0851 -0.1937 -0.1702 0.2055 0.0137 -0.2120 -0.2014 -0.1510 -0.1572 0.1113 0.0970 -0.0946 -0.1432 -0.1288 0.1954 -0.2042 -0.2271 0.4178 -0.1287 0.3978 0.3039 0.3064 -0.2426 -0.2408 -0.0662 0.1180 0.1033 0.0958 0.0954 0.0882 0.1587 0.1539 0.1426 0.1410 0.1029 0.1021 0.1412 0.1566 0.1409 0.1491 0.1991 0.1945 0.1524 0.1528 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2089 1.0975 1.0882 1.9797 2.0185 2.0664 2.9073 3.2437 3.2039 3.8079 3.9230 3.9178 3.7571 3.6675 3.9874 4.0082 3.9976 4.0289 3.8289 3.8249 3.7279 3.9714 3.9137 3.7734 3.9732 4.0229 4.3219 3.5431 4.0863 3.9568 3.9324 3.9584 3.9610 3.8118 1.0036 1.0074 1.0164 1.0151 1.0181 0.9932 1.0103 1.0071 1.0099 1.0143 0.9999 1.0011 0.9926 1.0080 1.0325 1.0408 1.0073 1.0008 1.0005 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2089 1.0975 1.0882 1.9797 2.0185 2.0664 2.9073 3.2437 3.2039 3.8079 3.9230 3.9178 3.7571 3.6675 3.9874 4.0082 3.9976 4.0289 3.8289 3.8249 3.7279 3.9714 3.9137 3.7734 3.9732 4.0229 4.3219 3.5431 4.0863 3.9568 3.9324 3.9584 3.9610 3.8118 1.0036 1.0074 1.0164 1.0151 1.0181 0.9932 1.0103 1.0071 1.0099 1.0143 0.9999 1.0011 0.9926 1.0080 1.0325 1.0408 1.0073 1.0008 1.0005 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9922 1.0592 1.0371 0.9023 0.9165 1.9091 1.8868 1.8719 1.0129 1.2488 0.9207 1.0538 1.2002 0.9361 0.9457 0.9208 0.9301 0.9902 0.9431 1.0035 1.0075 1.0082 1.0090 0.9606 1.3563 1.3479 1.4663 0.9785 1.4935 0.9596 1.3790 0.9795 1.3682 0.9814 0.9279 1.0066 0.9925 1.3820 1.3569 1.4934 0.9875 1.5054 0.9693 1.3503 1.3689 0.9819 0.9579 0.9045 1.3200 1.3275 1.4635 1.4612 1.3786 0.9820 1.3832 0.9821 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025316124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.689725289261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.87342 -21.54849 -2.67507 -15.74300 15.52208 -0.22092 9.64911 -8.80135 0.84776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
