<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H 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="57">1 2 2 2 3 3 3 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 5 6 6 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="0.61222"
                        y3="4.882038"
                        z3="-0.316787"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.548993"
                        y3="2.0025"
                        z3="-0.327092"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.971102"
                        y3="3.126729"
                        z3="-2.068044"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.839398"
                        y3="0.977206"
                        z3="-2.069517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.664719"
                        y3="-1.038466"
                        z3="0.078001"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.634695"
                        y3="0.699278"
                        z3="-1.338504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.73484"
                        y3="-3.702925"
                        z3="-0.107332"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.646876"
                        y3="2.293221"
                        z3="0.733529"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.254743"
                        y3="-2.593455"
                        z3="-1.322359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.752818"
                        y3="1.422005"
                        z3="1.682519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.388333"
                        y3="1.102604"
                        z3="1.035109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.699169"
                        y3="2.203485"
                        z3="0.776825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.546952"
                        y3="2.139717"
                        z3="3.011522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.576826"
                        y3="0.263687"
                        z3="-0.223247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.379257"
                        y3="2.239034"
                        z3="0.236471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.737493"
                        y3="-1.97886"
                        z3="-0.992026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.253615"
                        y3="3.37769"
                        z3="-0.290148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.371952"
                        y3="1.054301"
                        z3="0.239646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.843469"
                        y3="-3.145936"
                        z3="-0.647395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.246882"
                        y3="2.147019"
                        z3="-0.798994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.536784"
                        y3="3.341097"
                        z3="-0.796725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.651376"
                        y3="1.009062"
                        z3="-0.270241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.483083"
                        y3="-2.87783"
                        z3="-0.523266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.3212"
                        y3="-4.435636"
                        z3="-0.467284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.642022"
                        y3="2.070015"
                        z3="-1.31752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.386666"
                        y3="-3.904688"
                        z3="-0.19265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.145124"
                        y3="-2.339205"
                        z3="-1.174109"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.433152"
                        y3="-5.458145"
                        z3="-0.159977"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.081716"
                        y3="-5.199459"
                        z3="-0.009879"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.252562"
                        y3="-2.717877"
                        z3="0.685893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.59863"
                        y3="-2.219523"
                        z3="1.806699"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.523693"
                        y3="-2.264325"
                        z3="0.350787"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.227234"
                        y3="-1.254812"
                        z3="2.583513"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.141168"
                        y3="-1.308687"
                        z3="1.143299"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.495619"
                        y3="-0.794799"
                        z3="2.260558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.213317"
                        y3="0.45239"
                        z3="1.893385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.83445"
                        y3="0.50239"
                        z3="1.76284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.923634"
                        y3="1.681078"
                        z3="-0.153783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.648783"
                        y3="2.357637"
                        z3="1.290914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.317662"
                        y3="3.195441"
                        z3="0.522936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.125399"
                        y3="3.137127"
                        z3="2.876554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.50133"
                        y3="2.256036"
                        z3="3.526731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.881733"
                        y3="1.580672"
                        z3="3.671832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.188367"
                        y3="3.10995"
                        z3="0.495834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.397318"
                        y3="-1.522273"
                        z3="-1.926746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.038649"
                        y3="0.143806"
                        z3="0.652783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.966185"
                        y3="4.251593"
                        z3="-1.19255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.177362"
                        y3="0.063705"
                        z3="-0.25246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.102315"
                        y3="-1.87628"
                        z3="-0.692342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.375396"
                        y3="-4.660493"
                        z3="-0.566488"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.803123"
                        y3="-6.465747"
                        z3="-0.023791"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.610136"
                        y3="-5.994136"
                        z3="0.238959"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.615345"
                        y3="-2.575557"
                        z3="2.087006"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.024096"
                        y3="-2.66231"
                        z3="-0.523325"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.714331"
                        y3="-0.866423"
                        z3="3.454141"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.131335"
                        y3="-0.960796"
                        z3="0.878759"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.975859"
                        y3="-0.04264"
                        z3="2.872287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.6122,4.882,-.3168;-4.549,2.0025,-.3271;-3.9711,3.1267,-2.068;-3.8394,.9772,-2.0695;2.6647,-1.0385,.078;2.6347,.6993,-1.3385;-1.7348,-3.7029,-.1073;1.6469,2.2932,.7335;5.2547,-2.5935,-1.3224;3.7528,1.422,1.6825;2.3883,1.1026,1.0351;4.6992,2.2035,.7768;3.547,2.1397,3.0115;2.5768,.2637,-.2232;.3793,2.239,.2365;2.7375,-1.9789,-.992;-.2536,3.3777,-.2901;-.372,1.0543,.2396;1.8435,-3.1459,-.6474;-2.2469,2.147,-.799;-1.5368,3.3411,-.7967;-1.6514,1.0091,-.2702;.4831,-2.8778,-.5233;2.3212,-4.4356,-.4673;-3.642,2.07,-1.3175;-.3867,-3.9047,-.1926;4.1451,-2.3392,-1.1741;1.4332,-5.4581,-.16;.0817,-5.1995,-.0099;-2.2526,-2.7179,.6859;-1.5986,-2.2195,1.8067;-3.5237,-2.2643,.3508;-2.2272,-1.2548,2.5835;-4.1412,-1.3087,1.1433;-3.4956,-.7948,2.2606;4.2133,.4524,1.8934;1.8344,.5024,1.7628;4.9236,1.6811,-.1538;5.6488,2.3576,1.2909;4.3177,3.1954,.5229;3.1254,3.1371,2.8766;4.5013,2.256,3.5267;2.8817,1.5807,3.6718;2.1884,3.1099,.4958;2.3973,-1.5223,-1.9267;.0386,.1438,.6528;-1.9662,4.2516,-1.1925;-2.1774,.0637,-.2525;.1023,-1.8763,-.6923;3.3754,-4.6605,-.5665;1.8031,-6.4657,-.0238;-.6101,-5.9941,.239;-.6153,-2.5756,2.087;-4.0241,-2.6623,-.5233;-1.7143,-.8664,3.4541;-5.1313,-.9608,.8788;-3.9759,-.0426,2.8723;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3988.2299861062 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.319e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.920 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="0.61222036"
                                 y3="4.8820378"
                                 z3="-0.3167869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.54899263"
                                 y3="2.00249964"
                                 z3="-0.32709247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.97110239"
                                 y3="3.12672901"
                                 z3="-2.06804375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.83939765"
                                 y3="0.97720621"
                                 z3="-2.06951656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.66471927"
                                 y3="-1.03846577"
                                 z3="0.07800124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.63469507"
                                 y3="0.69927766"
                                 z3="-1.3385042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.73484012"
                                 y3="-3.70292525"
                                 z3="-0.107332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.64687602"
                                 y3="2.29322057"
                                 z3="0.73352916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.2547432"
                                 y3="-2.59345537"
                                 z3="-1.32235875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.75281807"
                                 y3="1.42200516"
                                 z3="1.68251897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3883327"
                                 y3="1.10260442"
                                 z3="1.03510913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.69916929"
                                 y3="2.20348505"
                                 z3="0.77682491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54695155"
                                 y3="2.13971672"
                                 z3="3.01152234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57682568"
                                 y3="0.26368719"
                                 z3="-0.22324662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37925701"
                                 y3="2.23903374"
                                 z3="0.23647092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73749291"
                                 y3="-1.97885953"
                                 z3="-0.99202617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25361455"
                                 y3="3.37769009"
                                 z3="-0.29014825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.37195236"
                                 y3="1.05430148"
                                 z3="0.23964609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84346925"
                                 y3="-3.1459357"
                                 z3="-0.64739501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24688218"
                                 y3="2.14701924"
                                 z3="-0.79899402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53678402"
                                 y3="3.34109716"
                                 z3="-0.79672452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.65137553"
                                 y3="1.00906239"
                                 z3="-0.27024098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48308348"
                                 y3="-2.87783001"
                                 z3="-0.52326588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32120038"
                                 y3="-4.43563596"
                                 z3="-0.46728388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.64202193"
                                 y3="2.07001487"
                                 z3="-1.31752024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3866657"
                                 y3="-3.90468772"
                                 z3="-0.19264984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.14512405"
                                 y3="-2.33920482"
                                 z3="-1.17410904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.43315219"
                                 y3="-5.45814468"
                                 z3="-0.15997737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.08171646"
                                 y3="-5.19945903"
                                 z3="-0.00987897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.25256192"
                                 y3="-2.71787694"
                                 z3="0.68589254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.59863004"
                                 y3="-2.21952316"
                                 z3="1.80669941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.52369306"
                                 y3="-2.26432498"
                                 z3="0.35078736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.22723394"
                                 y3="-1.25481157"
                                 z3="2.58351309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.14116785"
                                 y3="-1.30868718"
                                 z3="1.14329879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.49561891"
                                 y3="-0.7947993"
                                 z3="2.26055794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.21331748"
                                 y3="0.4523899"
                                 z3="1.89338513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.83445039"
                                 y3="0.50239016"
                                 z3="1.76284009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.92363428"
                                 y3="1.68107844"
                                 z3="-0.15378268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.64878317"
                                 y3="2.35763703"
                                 z3="1.29091432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.31766222"
                                 y3="3.19544083"
                                 z3="0.5229357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.1253991"
                                 y3="3.13712683"
                                 z3="2.87655366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50132966"
                                 y3="2.25603565"
                                 z3="3.5267309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.88173342"
                                 y3="1.58067184"
                                 z3="3.67183216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.18836652"
                                 y3="3.10995"
                                 z3="0.49583407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.39731772"
                                 y3="-1.52227331"
                                 z3="-1.9267464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.0386489"
                                 y3="0.1438055"
                                 z3="0.65278348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96618511"
                                 y3="4.25159319"
                                 z3="-1.19255022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.17736245"
                                 y3="0.06370453"
                                 z3="-0.25245963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.10231496"
                                 y3="-1.87627961"
                                 z3="-0.69234178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.37539557"
                                 y3="-4.66049281"
                                 z3="-0.56648776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.80312339"
                                 y3="-6.46574706"
                                 z3="-0.02379072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.61013579"
                                 y3="-5.99413567"
                                 z3="0.23895911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.61534512"
                                 y3="-2.57555658"
                                 z3="2.08700614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.02409606"
                                 y3="-2.66231013"
                                 z3="-0.52332464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.71433091"
                                 y3="-0.8664233"
                                 z3="3.45414143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.13133519"
                                 y3="-0.9607964"
                                 z3="0.87875898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.97585893"
                                 y3="-0.04263998"
                                 z3="2.87228748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.6122,4.882,-.3168;-4.549,2.0025,-.3271;-3.9711,3.1267,-2.068;-3.8394,.9772,-2.0695;2.6647,-1.0385,.078;2.6347,.6993,-1.3385;-1.7348,-3.7029,-.1073;1.6469,2.2932,.7335;5.2547,-2.5935,-1.3224;3.7528,1.422,1.6825;2.3883,1.1026,1.0351;4.6992,2.2035,.7768;3.547,2.1397,3.0115;2.5768,.2637,-.2232;.3793,2.239,.2365;2.7375,-1.9789,-.992;-.2536,3.3777,-.2901;-.372,1.0543,.2396;1.8435,-3.1459,-.6474;-2.2469,2.147,-.799;-1.5368,3.3411,-.7967;-1.6514,1.0091,-.2702;.4831,-2.8778,-.5233;2.3212,-4.4356,-.4673;-3.642,2.07,-1.3175;-.3867,-3.9047,-.1926;4.1451,-2.3392,-1.1741;1.4332,-5.4581,-.16;.0817,-5.1995,-.0099;-2.2526,-2.7179,.6859;-1.5986,-2.2195,1.8067;-3.5237,-2.2643,.3508;-2.2272,-1.2548,2.5835;-4.1412,-1.3087,1.1433;-3.4956,-.7948,2.2606;4.2133,.4524,1.8934;1.8345,.5024,1.7628;4.9236,1.6811,-.1538;5.6488,2.3576,1.2909;4.3177,3.1954,.5229;3.1254,3.1371,2.8766;4.5013,2.256,3.5267;2.8817,1.5807,3.6718;2.1884,3.1099,.4958;2.3973,-1.5223,-1.9267;.0386,.1438,.6528;-1.9662,4.2516,-1.1926;-2.1774,.0637,-.2525;.1023,-1.8763,-.6923;3.3754,-4.6605,-.5665;1.8031,-6.4657,-.0238;-.6101,-5.9941,.239;-.6153,-2.5756,2.087;-4.0241,-2.6623,-.5233;-1.7143,-.8664,3.4541;-5.1313,-.9608,.8788;-3.9759,-.0426,2.8723;</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="0.61222"
                        y3="4.882038"
                        z3="-0.316787"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.548993"
                        y3="2.0025"
                        z3="-0.327092"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.971102"
                        y3="3.126729"
                        z3="-2.068044"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.839398"
                        y3="0.977206"
                        z3="-2.069517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.664719"
                        y3="-1.038466"
                        z3="0.078001"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.634695"
                        y3="0.699278"
                        z3="-1.338504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.73484"
                        y3="-3.702925"
                        z3="-0.107332"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.646876"
                        y3="2.293221"
                        z3="0.733529"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.254743"
                        y3="-2.593455"
                        z3="-1.322359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.752818"
                        y3="1.422005"
                        z3="1.682519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.388333"
                        y3="1.102604"
                        z3="1.035109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.699169"
                        y3="2.203485"
                        z3="0.776825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.546952"
                        y3="2.139717"
                        z3="3.011522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.576826"
                        y3="0.263687"
                        z3="-0.223247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.379257"
                        y3="2.239034"
                        z3="0.236471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.737493"
                        y3="-1.97886"
                        z3="-0.992026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.253615"
                        y3="3.37769"
                        z3="-0.290148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.371952"
                        y3="1.054301"
                        z3="0.239646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.843469"
                        y3="-3.145936"
                        z3="-0.647395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.246882"
                        y3="2.147019"
                        z3="-0.798994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.536784"
                        y3="3.341097"
                        z3="-0.796725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.651376"
                        y3="1.009062"
                        z3="-0.270241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.483083"
                        y3="-2.87783"
                        z3="-0.523266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.3212"
                        y3="-4.435636"
                        z3="-0.467284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.642022"
                        y3="2.070015"
                        z3="-1.31752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.386666"
                        y3="-3.904688"
                        z3="-0.19265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.145124"
                        y3="-2.339205"
                        z3="-1.174109"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.433152"
                        y3="-5.458145"
                        z3="-0.159977"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.081716"
                        y3="-5.199459"
                        z3="-0.009879"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.252562"
                        y3="-2.717877"
                        z3="0.685893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.59863"
                        y3="-2.219523"
                        z3="1.806699"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.523693"
                        y3="-2.264325"
                        z3="0.350787"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.227234"
                        y3="-1.254812"
                        z3="2.583513"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.141168"
                        y3="-1.308687"
                        z3="1.143299"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.495619"
                        y3="-0.794799"
                        z3="2.260558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.213317"
                        y3="0.45239"
                        z3="1.893385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.83445"
                        y3="0.50239"
                        z3="1.76284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.923634"
                        y3="1.681078"
                        z3="-0.153783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.648783"
                        y3="2.357637"
                        z3="1.290914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.317662"
                        y3="3.195441"
                        z3="0.522936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.125399"
                        y3="3.137127"
                        z3="2.876554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.50133"
                        y3="2.256036"
                        z3="3.526731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.881733"
                        y3="1.580672"
                        z3="3.671832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.188367"
                        y3="3.10995"
                        z3="0.495834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.397318"
                        y3="-1.522273"
                        z3="-1.926746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.038649"
                        y3="0.143806"
                        z3="0.652783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.966185"
                        y3="4.251593"
                        z3="-1.19255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.177362"
                        y3="0.063705"
                        z3="-0.25246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.102315"
                        y3="-1.87628"
                        z3="-0.692342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.375396"
                        y3="-4.660493"
                        z3="-0.566488"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.803123"
                        y3="-6.465747"
                        z3="-0.023791"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.610136"
                        y3="-5.994136"
                        z3="0.238959"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.615345"
                        y3="-2.575557"
                        z3="2.087006"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.024096"
                        y3="-2.66231"
                        z3="-0.523325"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.714331"
                        y3="-0.866423"
                        z3="3.454141"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.131335"
                        y3="-0.960796"
                        z3="0.878759"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.975859"
                        y3="-0.04264"
                        z3="2.872287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.6122,4.882,-.3168;-4.549,2.0025,-.3271;-3.9711,3.1267,-2.068;-3.8394,.9772,-2.0695;2.6647,-1.0385,.078;2.6347,.6993,-1.3385;-1.7348,-3.7029,-.1073;1.6469,2.2932,.7335;5.2547,-2.5935,-1.3224;3.7528,1.422,1.6825;2.3883,1.1026,1.0351;4.6992,2.2035,.7768;3.547,2.1397,3.0115;2.5768,.2637,-.2232;.3793,2.239,.2365;2.7375,-1.9789,-.992;-.2536,3.3777,-.2901;-.372,1.0543,.2396;1.8435,-3.1459,-.6474;-2.2469,2.147,-.799;-1.5368,3.3411,-.7967;-1.6514,1.0091,-.2702;.4831,-2.8778,-.5233;2.3212,-4.4356,-.4673;-3.642,2.07,-1.3175;-.3867,-3.9047,-.1926;4.1451,-2.3392,-1.1741;1.4332,-5.4581,-.16;.0817,-5.1995,-.0099;-2.2526,-2.7179,.6859;-1.5986,-2.2195,1.8067;-3.5237,-2.2643,.3508;-2.2272,-1.2548,2.5835;-4.1412,-1.3087,1.1433;-3.4956,-.7948,2.2606;4.2133,.4524,1.8934;1.8344,.5024,1.7628;4.9236,1.6811,-.1538;5.6488,2.3576,1.2909;4.3177,3.1954,.5229;3.1254,3.1371,2.8766;4.5013,2.256,3.5267;2.8817,1.5807,3.6718;2.1884,3.1099,.4958;2.3973,-1.5223,-1.9267;.0386,.1438,.6528;-1.9662,4.2516,-1.1925;-2.1774,.0637,-.2525;.1023,-1.8763,-.6923;3.3754,-4.6605,-.5665;1.8031,-6.4657,-.0238;-.6101,-5.9941,.239;-.6153,-2.5756,2.087;-4.0241,-2.6623,-.5233;-1.7143,-.8664,3.4541;-5.1313,-.9608,.8788;-3.9759,-.0426,2.8723;</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">3292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3349.6411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1840.5088</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">-2099.13247225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3988.22998611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6087.36245835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10809.70002983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4722.33757147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03590473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91045416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77798191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000052374602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000052374602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000104749204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.910935082647</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.1558 105.3289 105.4171 105.5720 105.6419 105.7809 105.8471 105.9386 105.9907 106.1070 106.2652 106.3761 106.4343 106.7331 106.8226 106.9779 107.0970 107.2237 107.2629 107.6311 107.6898 107.8695 107.8777 108.1212 108.2491 108.2997 108.4789 108.6410 108.8326 108.8896 109.1074 109.2717 109.3262 109.4213 109.5002 109.6628 109.6849 109.8764 110.1027 110.2675 110.2859 110.3505 110.4707 110.6639 110.7228 110.7489 110.9097 111.0734 111.2651 111.3369 111.4506 111.5335 111.7855 111.8902 111.9556 112.0706 112.2655 112.4710 112.6816 112.8410 113.1143 113.4531 113.5253 113.6321 113.7748 114.0653 114.2914 114.4104 114.5266 114.6388 114.7286 114.8466 114.9399 115.0668 115.1475 115.2828 115.3223 115.4811 115.6983 115.8414 115.9290 115.9390 116.1972 116.3357 116.5769 116.7563 116.8260 116.9717 117.1239 117.1728 117.2454 117.5242 117.5877 117.6616 117.8229 117.9635 118.0532 118.1194 118.2362 118.3575 118.4627 118.5145 118.6703 118.8112 118.9128 119.0275 119.0829 119.2309 119.3337 119.4041 119.6047 119.6993 119.7721 119.9023 119.9667 120.2883 120.4416 120.5049 120.6915 120.8728 120.9992 121.0731 121.2130 121.2360 121.4468 121.6438 121.9095 121.9701 122.1909 122.2348 122.3097 122.4678 122.8085 122.8755 123.2200 123.4897 123.6629 123.8125 123.9977 124.3834 124.5437 125.0163 125.1626 125.5027 125.8409 125.9531 126.0387 126.2143 126.4813 126.6664 126.8231 126.9835 127.1213 127.3854 127.6709 127.8361 127.9909 128.2181 128.3126 128.4022 128.8345 129.0547 129.1979 129.4784 129.6425 129.8065 129.8542 130.0078 130.1063 130.2098 130.6098 130.7196 130.7823 130.8644 131.1278 131.2614 131.3119 131.4558 131.5672 131.8589 132.0663 132.2360 132.3807 132.4921 132.9254 132.9728 133.2836 133.3523 133.5240 133.7420 133.8268 134.1468 134.3881 134.8000 135.0525 135.1627 135.2947 135.6090 135.7774 135.9537 136.4240 136.6207 136.8251 136.9940 137.0930 137.2503 137.4252 137.6667 138.0407 138.1395 138.3746 138.6307 138.7552 139.1554 139.3220 139.6590 139.9361 139.9502 140.2440 141.0678 141.2567 141.3855 141.5353 141.8803 142.2353 142.3904 143.0284 143.1904 143.4116 143.5417 143.6839 143.8894 144.4644 144.5669 144.6475 144.8616 144.9029 145.1880 145.4072 145.8370 145.8983 146.1303 146.2876 146.5169 146.8549 147.0265 147.3324 147.4403 147.6273 147.9112 148.0121 148.1232 148.3943 148.5041 148.6239 148.8487 149.0094 149.1989 149.4034 149.6580 149.9525 150.1891 150.4154 150.5448 150.7763 151.0418 151.4360 151.5922 151.8519 152.2996 152.4556 152.5504 152.9002 153.2662 153.3780 153.6809 154.4655 154.5649 154.6204 154.9983 155.0358 155.2850 155.5433 155.9993 156.3508 156.8103 156.9715 157.0826 157.4061 157.6220 157.7520 158.1765 158.3096 158.5163 158.6031 159.0573 159.1566 159.5013 160.1399 160.3065 160.7221 160.8275 161.1489 161.3673 162.2085 162.8497 163.1070 163.2452 163.8162 164.0666 164.3881 165.2044 166.7313 167.5356 168.5714 170.1095 170.5925 171.3003 172.1848 172.2441 173.3513 173.6927 174.6367 175.0891 176.1211 177.8601 178.0234 178.7854 179.8942 180.9893 181.9869 185.0874 185.3373 186.4378 187.0954 187.5519 187.6005 188.6625 188.7402 188.7978 188.9174 189.1397 189.2177 189.3020 189.5030 189.7075 189.7533 191.2812 192.0540 192.4932 192.6266 193.3430 194.6960 194.9168 195.6298 195.6771 195.9561 196.8074 198.0326 201.8011 202.8461 203.1593 204.2084 205.2127 206.3854 206.7306 206.7914 209.4553 210.1211 221.7885 223.6722 224.1611 228.0012 228.0796 228.7736 229.0863 229.9207 232.9869 233.4110 235.9161 238.8395 240.9666 241.4356 244.4677 246.1364 247.4439 247.7642 250.4533 252.0361 294.8933 298.8410 313.0844 616.5948 618.9759 623.2695 625.6280 628.8186 631.1830 632.1459 633.4030 633.6806 634.2458 634.6405 634.9320 635.5303 635.7062 636.4455 636.5091 636.9525 637.2959 637.8232 642.9232 644.2798 646.0683 649.1786 654.6145 657.3843 658.2876 714.5360 877.0804 906.0351 1203.2352 1213.0702 1215.3603 1558.1856 1559.9652 1564.9808</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H 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="57">-0.098769 -0.187710 -0.182827 -0.188620 -0.263640 -0.406701 -0.325145 -0.251503 -0.079293 0.055737 0.149707 -0.293901 -0.293634 0.298347 0.193826 0.435522 -0.053493 -0.205635 -0.048958 -0.141400 -0.066987 -0.115974 -0.209604 -0.165221 0.554873 0.242259 -0.244117 -0.110943 -0.222345 0.302002 -0.205875 -0.205667 -0.165232 -0.152599 -0.166272 0.060764 0.127920 0.093721 0.102080 0.083609 0.083982 0.099581 0.094784 0.159790 0.145005 0.132656 0.127159 0.135095 0.167229 0.137878 0.160578 0.147825 0.153977 0.142489 0.156283 0.151683 0.155704</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H 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="57">17.0988 9.1877 9.1828 9.1886 8.2636 8.4067 8.3251 7.2515 7.0793 5.9443 5.8503 6.2939 6.2936 5.7017 5.8062 5.5645 6.0535 6.2056 6.0490 6.1414 6.0670 6.1160 6.2096 6.1652 5.4451 5.7577 6.2441 6.1109 6.2223 5.6980 6.2059 6.2057 6.1652 6.1526 6.1663 0.9392 0.8721 0.9063 0.8979 0.9164 0.9160 0.9004 0.9052 0.8402 0.8550 0.8673 0.8728 0.8649 0.8328 0.8621 0.8394 0.8522 0.8460 0.8575 0.8437 0.8483 0.8443</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0988 -0.1877 -0.1828 -0.1886 -0.2636 -0.4067 -0.3251 -0.2515 -0.0793 0.0557 0.1497 -0.2939 -0.2936 0.2983 0.1938 0.4355 -0.0535 -0.2056 -0.0490 -0.1414 -0.0670 -0.1160 -0.2096 -0.1652 0.5549 0.2423 -0.2441 -0.1109 -0.2223 0.3020 -0.2059 -0.2057 -0.1652 -0.1526 -0.1663 0.0608 0.1279 0.0937 0.1021 0.0836 0.0840 0.0996 0.0948 0.1598 0.1450 0.1327 0.1272 0.1351 0.1672 0.1379 0.1606 0.1478 0.1540 0.1425 0.1563 0.1517 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2286 1.0988 1.1180 1.1083 2.1386 2.0963 2.0881 3.2251 3.1127 3.8195 3.8070 3.9548 3.9383 4.1957 3.9183 3.6975 3.9372 3.9585 3.8183 3.7957 3.9674 3.9642 3.9649 3.9072 4.4212 3.7536 4.0768 3.9148 4.0202 3.6619 3.8213 3.9314 3.8622 3.8673 3.8418 1.0250 1.0101 1.0148 1.0024 1.0030 1.0123 1.0037 1.0043 1.0375 1.0221 1.0053 1.0246 1.0039 0.9869 1.0155 0.9896 1.0045 0.9998 1.0097 0.9926 0.9967 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2286 1.0988 1.1180 1.1083 2.1386 2.0963 2.0881 3.2251 3.1127 3.8195 3.8070 3.9548 3.9383 4.1957 3.9183 3.6975 3.9372 3.9585 3.8183 3.7957 3.9674 3.9642 3.9649 3.9072 4.4212 3.7536 4.0768 3.9148 4.0202 3.6619 3.8213 3.9314 3.8622 3.8673 3.8418 1.0250 1.0101 1.0148 1.0024 1.0030 1.0123 1.0037 1.0043 1.0375 1.0221 1.0053 1.0246 1.0039 0.9869 1.0155 0.9896 1.0045 0.9998 1.0097 0.9926 0.9967 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0499 1.1141 1.1349 1.1188 1.1765 0.8322 1.9579 0.9285 0.9670 0.9388 1.2249 0.9563 3.0514 0.9148 0.9394 0.9436 0.9988 0.9236 0.9950 0.9882 0.9909 0.9834 0.9853 0.9984 0.9944 1.2528 1.3110 0.9672 0.8940 0.9565 1.4541 1.4827 0.9502 1.3633 1.3715 1.3547 1.4059 1.0237 0.9588 0.9529 1.4102 0.9570 1.4296 0.9659 1.3870 1.4347 0.9782 0.9822 1.3194 1.3552 1.3770 0.9835 1.4171 0.9970 1.4000 0.9935 1.3723 0.9970 0.9960</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036184607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168656854815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.59457 -30.24448 0.35009 -17.02005 16.31143 -0.70863 24.45788 -22.46330 1.99458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
