<?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="-0.423244"
                        y3="1.801356"
                        z3="-2.255434"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.627742"
                        y3="-0.298368"
                        z3="2.800819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.937488"
                        y3="1.742208"
                        z3="3.379826"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.838629"
                        y3="0.989608"
                        z3="1.575249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.768994"
                        y3="-0.272866"
                        z3="0.0664"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.368164"
                        y3="0.425212"
                        z3="1.454928"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.020773"
                        y3="-2.002532"
                        z3="0.121387"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.000915"
                        y3="2.170059"
                        z3="-0.574978"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.528608"
                        y3="-1.642057"
                        z3="3.215189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.363424"
                        y3="2.361275"
                        z3="-1.118204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.323492"
                        y3="2.033367"
                        z3="-0.021938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.182376"
                        y3="3.804459"
                        z3="-1.580401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.800759"
                        y3="2.139465"
                        z3="-0.660909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.56794"
                        y3="0.656545"
                        z3="0.589051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.862906"
                        y3="1.921538"
                        z3="0.131295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.778088"
                        y3="-1.586315"
                        z3="0.611424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.365011"
                        y3="1.71654"
                        z3="-0.521506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.843829"
                        y3="1.86081"
                        z3="1.533252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.587589"
                        y3="-2.300711"
                        z3="0.023886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.509848"
                        y3="1.346795"
                        z3="1.550321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.527366"
                        y3="1.430209"
                        z3="0.164424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.314918"
                        y3="1.572737"
                        z3="2.225109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.311074"
                        y3="-1.826105"
                        z3="0.30862"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.762482"
                        y3="-3.390325"
                        z3="-0.813248"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.72638"
                        y3="0.95154"
                        z3="2.316454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.787561"
                        y3="-2.457103"
                        z3="-0.244642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.662465"
                        y3="-1.571584"
                        z3="2.07661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.648232"
                        y3="-4.013776"
                        z3="-1.363038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.628162"
                        y3="-3.556831"
                        z3="-1.082803"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.968529"
                        y3="-1.726729"
                        z3="-0.823519"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.651864"
                        y3="-1.292879"
                        z3="-2.105296"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.293585"
                        y3="-1.839231"
                        z3="-0.420494"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.679512"
                        y3="-0.982355"
                        z3="-2.986504"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.3075"
                        y3="-1.519433"
                        z3="-1.310814"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.007723"
                        y3="-1.094343"
                        z3="-2.598897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.167343"
                        y3="1.692651"
                        z3="-1.964976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.470955"
                        y3="2.747879"
                        z3="0.795361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.349292"
                        y3="4.500486"
                        z3="-0.75502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.190039"
                        y3="3.999058"
                        z3="-1.986947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.905083"
                        y3="4.039589"
                        z3="-2.363134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.023396"
                        y3="2.69101"
                        z3="0.254804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.484224"
                        y3="2.497659"
                        z3="-1.431856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.039364"
                        y3="1.089989"
                        z3="-0.492587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.943541"
                        y3="2.009476"
                        z3="-1.569811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.708666"
                        y3="-2.101515"
                        z3="0.354773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.748048"
                        y3="2.040456"
                        z3="2.100092"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.438084"
                        y3="1.271428"
                        z3="-0.397256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.269471"
                        y3="1.52289"
                        z3="3.305709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.161478"
                        y3="-0.978067"
                        z3="0.96775"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.757353"
                        y3="-3.75432"
                        z3="-1.036338"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.77671"
                        y3="-4.869625"
                        z3="-2.012325"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.491121"
                        y3="-4.056249"
                        z3="-1.505369"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.621935"
                        y3="-1.183679"
                        z3="-2.421094"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.524254"
                        y3="-2.172095"
                        z3="0.584152"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.431894"
                        y3="-0.644234"
                        z3="-3.984964"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.33889"
                        y3="-1.609782"
                        z3="-0.993534"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.80166"
                        y3="-0.850496"
                        z3="-3.29273"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:-.4232,1.8014,-2.2554;-2.6277,-.2984,2.8008;-2.9375,1.7422,3.3798;-3.8386,.9896,1.5752;2.769,-.2729,.0664;4.3682,.4252,1.4549;-2.0208,-2.0025,.1214;2.0009,2.1701,-.575;2.5286,-1.6421,3.2152;4.3634,2.3613,-1.1182;3.3235,2.0334,-.0219;4.1824,3.8045,-1.5804;5.8008,2.1395,-.6609;3.5679,.6565,.5891;.8629,1.9215,.1313;2.7781,-1.5863,.6114;-.365,1.7165,-.5215;.8438,1.8608,1.5333;1.5876,-2.3007,.0239;-1.5098,1.3468,1.5503;-1.5274,1.4302,.1644;-.3149,1.5727,2.2251;.3111,-1.8261,.3086;1.7625,-3.3903,-.8132;-2.7264,.9515,2.3165;-.7876,-2.4571,-.2446;2.6625,-1.5716,2.0766;.6482,-4.0138,-1.363;-.6282,-3.5568,-1.0828;-2.9685,-1.7267,-.8235;-2.6519,-1.2929,-2.1053;-4.2936,-1.8392,-.4205;-3.6795,-.9824,-2.9865;-5.3075,-1.5194,-1.3108;-5.0077,-1.0943,-2.5989;4.1673,1.6927,-1.965;3.471,2.7479,.7954;4.3493,4.5005,-.755;3.19,3.9991,-1.9869;4.9051,4.0396,-2.3631;6.0234,2.691,.2548;6.4842,2.4977,-1.4319;6.0394,1.09,-.4926;1.9435,2.0095,-1.5698;3.7087,-2.1015,.3548;1.748,2.0405,2.1001;-2.4381,1.2714,-.3973;-.2695,1.5229,3.3057;.1615,-.9781,.9677;2.7574,-3.7543,-1.0363;.7767,-4.8696,-2.0123;-1.4911,-4.0562,-1.5054;-1.6219,-1.1837,-2.4211;-4.5243,-2.1721,.5842;-3.4319,-.6442,-3.985;-6.3389,-1.6098,-.9935;-5.8017,-.8505,-3.2927;</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">4133.7379601365 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">4.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.913 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="-0.42324395"
                                 y3="1.80135605"
                                 z3="-2.25543363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.62774161"
                                 y3="-0.29836792"
                                 z3="2.80081905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.93748765"
                                 y3="1.74220813"
                                 z3="3.37982626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.83862943"
                                 y3="0.98960803"
                                 z3="1.57524856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.76899359"
                                 y3="-0.27286578"
                                 z3="0.06640027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.36816431"
                                 y3="0.42521161"
                                 z3="1.45492785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.02077316"
                                 y3="-2.00253157"
                                 z3="0.12138698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.0009154"
                                 y3="2.17005861"
                                 z3="-0.57497818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.52860781"
                                 y3="-1.64205747"
                                 z3="3.2151886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.36342428"
                                 y3="2.36127519"
                                 z3="-1.11820441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.32349191"
                                 y3="2.03336739"
                                 z3="-0.02193773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.1823757"
                                 y3="3.80445948"
                                 z3="-1.58040091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.80075855"
                                 y3="2.13946505"
                                 z3="-0.66090932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.56793975"
                                 y3="0.65654519"
                                 z3="0.58905111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86290638"
                                 y3="1.92153803"
                                 z3="0.13129494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77808773"
                                 y3="-1.58631488"
                                 z3="0.61142423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.36501132"
                                 y3="1.7165404"
                                 z3="-0.52150551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.84382858"
                                 y3="1.86080982"
                                 z3="1.53325246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58758894"
                                 y3="-2.30071084"
                                 z3="0.02388583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50984786"
                                 y3="1.34679463"
                                 z3="1.55032148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52736573"
                                 y3="1.43020867"
                                 z3="0.16442391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.31491784"
                                 y3="1.57273717"
                                 z3="2.22510875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31107401"
                                 y3="-1.82610489"
                                 z3="0.30861981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76248206"
                                 y3="-3.39032455"
                                 z3="-0.8132485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.72637974"
                                 y3="0.95153996"
                                 z3="2.31645437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.78756088"
                                 y3="-2.45710263"
                                 z3="-0.24464215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.66246488"
                                 y3="-1.57158447"
                                 z3="2.07660952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64823236"
                                 y3="-4.01377565"
                                 z3="-1.36303809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.62816152"
                                 y3="-3.55683076"
                                 z3="-1.08280258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.96852864"
                                 y3="-1.72672858"
                                 z3="-0.82351941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.65186379"
                                 y3="-1.29287937"
                                 z3="-2.10529622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.29358535"
                                 y3="-1.83923105"
                                 z3="-0.420494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.6795124"
                                 y3="-0.98235471"
                                 z3="-2.98650416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.30750035"
                                 y3="-1.51943343"
                                 z3="-1.31081422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.0077231"
                                 y3="-1.09434342"
                                 z3="-2.59889697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.16734255"
                                 y3="1.69265061"
                                 z3="-1.96497602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47095482"
                                 y3="2.74787905"
                                 z3="0.79536062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.3492923"
                                 y3="4.50048647"
                                 z3="-0.75502035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.19003851"
                                 y3="3.99905764"
                                 z3="-1.98694686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.90508285"
                                 y3="4.03958929"
                                 z3="-2.36313429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.02339561"
                                 y3="2.69101007"
                                 z3="0.25480414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.484224"
                                 y3="2.49765946"
                                 z3="-1.43185598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.03936432"
                                 y3="1.08998916"
                                 z3="-0.49258667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.94354138"
                                 y3="2.00947618"
                                 z3="-1.5698108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.70866607"
                                 y3="-2.10151514"
                                 z3="0.35477275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.74804812"
                                 y3="2.04045584"
                                 z3="2.10009238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43808448"
                                 y3="1.27142837"
                                 z3="-0.39725643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.26947135"
                                 y3="1.52288952"
                                 z3="3.30570919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.16147777"
                                 y3="-0.97806671"
                                 z3="0.96775012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.75735342"
                                 y3="-3.75432019"
                                 z3="-1.03633818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.77670957"
                                 y3="-4.86962494"
                                 z3="-2.01232467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.49112065"
                                 y3="-4.05624923"
                                 z3="-1.50536854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.621935"
                                 y3="-1.18367948"
                                 z3="-2.42109448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.52425359"
                                 y3="-2.17209463"
                                 z3="0.58415233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.43189395"
                                 y3="-0.64423414"
                                 z3="-3.98496427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.33888961"
                                 y3="-1.60978215"
                                 z3="-0.99353357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.80165986"
                                 y3="-0.850496"
                                 z3="-3.29272955">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a30 a31" 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 a56" order="S"/>
                           <bond atomRefs2="a34 a35" 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:-.4232,1.8014,-2.2554;-2.6277,-.2984,2.8008;-2.9375,1.7422,3.3798;-3.8386,.9896,1.5752;2.769,-.2729,.0664;4.3682,.4252,1.4549;-2.0208,-2.0025,.1214;2.0009,2.1701,-.575;2.5286,-1.6421,3.2152;4.3634,2.3613,-1.1182;3.3235,2.0334,-.0219;4.1824,3.8045,-1.5804;5.8008,2.1395,-.6609;3.5679,.6565,.5891;.8629,1.9215,.1313;2.7781,-1.5863,.6114;-.365,1.7165,-.5215;.8438,1.8608,1.5333;1.5876,-2.3007,.0239;-1.5098,1.3468,1.5503;-1.5274,1.4302,.1644;-.3149,1.5727,2.2251;.3111,-1.8261,.3086;1.7625,-3.3903,-.8132;-2.7264,.9515,2.3165;-.7876,-2.4571,-.2446;2.6625,-1.5716,2.0766;.6482,-4.0138,-1.363;-.6282,-3.5568,-1.0828;-2.9685,-1.7267,-.8235;-2.6519,-1.2929,-2.1053;-4.2936,-1.8392,-.4205;-3.6795,-.9824,-2.9865;-5.3075,-1.5194,-1.3108;-5.0077,-1.0943,-2.5989;4.1673,1.6927,-1.965;3.471,2.7479,.7954;4.3493,4.5005,-.755;3.19,3.9991,-1.9869;4.9051,4.0396,-2.3631;6.0234,2.691,.2548;6.4842,2.4977,-1.4319;6.0394,1.09,-.4926;1.9435,2.0095,-1.5698;3.7087,-2.1015,.3548;1.748,2.0405,2.1001;-2.4381,1.2714,-.3973;-.2695,1.5229,3.3057;.1615,-.9781,.9678;2.7574,-3.7543,-1.0363;.7767,-4.8696,-2.0123;-1.4911,-4.0562,-1.5054;-1.6219,-1.1837,-2.4211;-4.5243,-2.1721,.5842;-3.4319,-.6442,-3.985;-6.3389,-1.6098,-.9935;-5.8017,-.8505,-3.2927;</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="-0.423244"
                        y3="1.801356"
                        z3="-2.255434"/>
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                        id="a2"
                        x3="-2.627742"
                        y3="-0.298368"
                        z3="2.800819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.937488"
                        y3="1.742208"
                        z3="3.379826"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.838629"
                        y3="0.989608"
                        z3="1.575249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.768994"
                        y3="-0.272866"
                        z3="0.0664"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.368164"
                        y3="0.425212"
                        z3="1.454928"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.020773"
                        y3="-2.002532"
                        z3="0.121387"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.000915"
                        y3="2.170059"
                        z3="-0.574978"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.528608"
                        y3="-1.642057"
                        z3="3.215189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.363424"
                        y3="2.361275"
                        z3="-1.118204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.323492"
                        y3="2.033367"
                        z3="-0.021938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.182376"
                        y3="3.804459"
                        z3="-1.580401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.800759"
                        y3="2.139465"
                        z3="-0.660909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.56794"
                        y3="0.656545"
                        z3="0.589051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.862906"
                        y3="1.921538"
                        z3="0.131295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.778088"
                        y3="-1.586315"
                        z3="0.611424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.365011"
                        y3="1.71654"
                        z3="-0.521506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.843829"
                        y3="1.86081"
                        z3="1.533252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.587589"
                        y3="-2.300711"
                        z3="0.023886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.509848"
                        y3="1.346795"
                        z3="1.550321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.527366"
                        y3="1.430209"
                        z3="0.164424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.314918"
                        y3="1.572737"
                        z3="2.225109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.311074"
                        y3="-1.826105"
                        z3="0.30862"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.762482"
                        y3="-3.390325"
                        z3="-0.813248"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.72638"
                        y3="0.95154"
                        z3="2.316454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.787561"
                        y3="-2.457103"
                        z3="-0.244642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.662465"
                        y3="-1.571584"
                        z3="2.07661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.648232"
                        y3="-4.013776"
                        z3="-1.363038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.628162"
                        y3="-3.556831"
                        z3="-1.082803"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.968529"
                        y3="-1.726729"
                        z3="-0.823519"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.651864"
                        y3="-1.292879"
                        z3="-2.105296"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.293585"
                        y3="-1.839231"
                        z3="-0.420494"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.679512"
                        y3="-0.982355"
                        z3="-2.986504"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.3075"
                        y3="-1.519433"
                        z3="-1.310814"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.007723"
                        y3="-1.094343"
                        z3="-2.598897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.167343"
                        y3="1.692651"
                        z3="-1.964976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.470955"
                        y3="2.747879"
                        z3="0.795361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.349292"
                        y3="4.500486"
                        z3="-0.75502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.190039"
                        y3="3.999058"
                        z3="-1.986947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.905083"
                        y3="4.039589"
                        z3="-2.363134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.023396"
                        y3="2.69101"
                        z3="0.254804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.484224"
                        y3="2.497659"
                        z3="-1.431856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.039364"
                        y3="1.089989"
                        z3="-0.492587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.943541"
                        y3="2.009476"
                        z3="-1.569811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.708666"
                        y3="-2.101515"
                        z3="0.354773"/>
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                        id="a46"
                        x3="1.748048"
                        y3="2.040456"
                        z3="2.100092"/>
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                        id="a47"
                        x3="-2.438084"
                        y3="1.271428"
                        z3="-0.397256"/>
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                        id="a48"
                        x3="-0.269471"
                        y3="1.52289"
                        z3="3.305709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.161478"
                        y3="-0.978067"
                        z3="0.96775"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.757353"
                        y3="-3.75432"
                        z3="-1.036338"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.77671"
                        y3="-4.869625"
                        z3="-2.012325"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.491121"
                        y3="-4.056249"
                        z3="-1.505369"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.621935"
                        y3="-1.183679"
                        z3="-2.421094"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.524254"
                        y3="-2.172095"
                        z3="0.584152"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.431894"
                        y3="-0.644234"
                        z3="-3.984964"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.33889"
                        y3="-1.609782"
                        z3="-0.993534"/>
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                        id="a57"
                        x3="-5.80166"
                        y3="-0.850496"
                        z3="-3.29273"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:-.4232,1.8014,-2.2554;-2.6277,-.2984,2.8008;-2.9375,1.7422,3.3798;-3.8386,.9896,1.5752;2.769,-.2729,.0664;4.3682,.4252,1.4549;-2.0208,-2.0025,.1214;2.0009,2.1701,-.575;2.5286,-1.6421,3.2152;4.3634,2.3613,-1.1182;3.3235,2.0334,-.0219;4.1824,3.8045,-1.5804;5.8008,2.1395,-.6609;3.5679,.6565,.5891;.8629,1.9215,.1313;2.7781,-1.5863,.6114;-.365,1.7165,-.5215;.8438,1.8608,1.5333;1.5876,-2.3007,.0239;-1.5098,1.3468,1.5503;-1.5274,1.4302,.1644;-.3149,1.5727,2.2251;.3111,-1.8261,.3086;1.7625,-3.3903,-.8132;-2.7264,.9515,2.3165;-.7876,-2.4571,-.2446;2.6625,-1.5716,2.0766;.6482,-4.0138,-1.363;-.6282,-3.5568,-1.0828;-2.9685,-1.7267,-.8235;-2.6519,-1.2929,-2.1053;-4.2936,-1.8392,-.4205;-3.6795,-.9824,-2.9865;-5.3075,-1.5194,-1.3108;-5.0077,-1.0943,-2.5989;4.1673,1.6927,-1.965;3.471,2.7479,.7954;4.3493,4.5005,-.755;3.19,3.9991,-1.9869;4.9051,4.0396,-2.3631;6.0234,2.691,.2548;6.4842,2.4977,-1.4319;6.0394,1.09,-.4926;1.9435,2.0095,-1.5698;3.7087,-2.1015,.3548;1.748,2.0405,2.1001;-2.4381,1.2714,-.3973;-.2695,1.5229,3.3057;.1615,-.9781,.9677;2.7574,-3.7543,-1.0363;.7767,-4.8696,-2.0123;-1.4911,-4.0562,-1.5054;-1.6219,-1.1837,-2.4211;-4.5243,-2.1721,.5842;-3.4319,-.6442,-3.985;-6.3389,-1.6098,-.9935;-5.8017,-.8505,-3.2927;</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">3284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3338.6248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1802.0406</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">-2099.13039641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4133.73796014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6232.86835655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11102.37343343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4869.50507688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03984339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.89868141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.76828500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000187298170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000187298170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000374596341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.909054846206</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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105.3360 105.4349 105.5043 105.5312 105.6616 105.8161 105.9302 106.0627 106.1614 106.2247 106.3152 106.5150 106.6617 106.7314 106.8762 107.0802 107.1821 107.3391 107.4179 107.5697 107.6146 107.7182 107.8435 107.9217 108.2131 108.4032 108.5631 108.6393 108.7737 108.7937 108.9550 109.1279 109.3905 109.4970 109.5817 109.6339 109.6874 109.8346 109.9101 109.9926 110.1942 110.3258 110.4622 110.5310 110.7787 110.8432 111.0012 111.0554 111.2126 111.2971 111.3694 111.5108 111.6246 111.7370 111.9859 112.1308 112.3438 112.5046 112.8056 112.8532 113.0063 113.2553 113.2752 113.4273 113.7119 113.8644 114.0199 114.1276 114.2006 114.3651 114.5788 114.6486 115.0251 115.0874 115.1727 115.2906 115.4312 115.5168 115.6071 115.7353 115.9168 115.9827 116.0199 116.2775 116.4720 116.6733 116.7973 116.8850 117.1373 117.1913 117.2318 117.4840 117.6137 117.6927 117.7330 117.9809 118.0399 118.1453 118.2215 118.3931 118.4387 118.5382 118.5982 118.6463 118.8815 119.1189 119.1719 119.2129 119.3774 119.5645 119.6142 119.7533 119.7912 119.9815 120.0803 120.1585 120.3917 120.4592 120.6774 120.7681 120.9441 121.0166 121.1497 121.2863 121.4871 121.6311 121.6945 121.8414 121.9301 122.3307 122.4485 122.4948 122.7204 122.8863 122.9824 123.2625 123.2997 123.6043 123.9497 124.1466 124.4391 124.5848 125.0209 125.3833 125.5602 125.6760 125.8871 126.1375 126.2288 126.5211 126.6908 126.8143 126.9062 126.9977 127.4713 127.5080 127.7579 128.0983 128.2032 128.4517 129.0019 129.0939 129.2065 129.3047 129.5153 129.8089 129.9889 130.1021 130.1514 130.3496 130.3824 130.5136 130.7551 130.8975 130.9921 131.1137 131.3789 131.5502 131.7587 131.9801 132.1954 132.4874 132.5793 132.8766 132.9031 133.0047 133.0676 133.2724 133.4561 133.6374 133.8950 134.0681 134.3453 134.6792 134.9635 135.1482 135.3952 135.5133 135.6100 135.8891 135.9711 136.3334 136.3761 136.7565 136.8383 137.1469 137.2821 137.5335 137.8001 138.1927 138.3378 138.4878 138.7136 139.0669 139.4066 139.4667 139.6461 140.1151 140.3614 140.4800 140.7872 141.2882 141.3044 141.5209 141.5631 141.9284 142.3921 142.5411 142.7556 143.6120 143.7580 144.1286 144.4487 144.4876 144.6700 144.6848 144.9848 145.0775 145.4528 145.4739 145.7470 145.8771 146.2689 146.4624 146.6969 146.7626 147.2521 147.4081 147.7313 147.9064 147.9858 148.0289 148.4179 148.4956 148.6274 148.8849 149.0982 149.3025 149.5716 149.5943 149.7155 149.7862 150.0751 150.6537 150.7384 150.8523 151.1541 151.4186 151.9898 152.1920 152.7829 152.9571 153.2087 153.3351 153.6302 153.7543 154.5790 154.7172 154.9393 155.1493 155.3823 155.4779 155.5791 155.8378 156.5512 156.5768 156.8608 157.0402 157.1995 157.2784 157.5314 157.9437 158.1372 158.5238 158.8369 159.0739 159.3483 159.5264 159.6951 160.0264 160.7768 160.8455 161.1669 161.8148 162.0007 162.4767 162.6860 163.0509 163.6834 164.2770 164.8462 166.2036 167.1748 167.4065 168.9022 170.1693 170.7922 171.5976 171.8717 172.0048 172.2058 173.2362 174.3302 175.0008 176.7086 177.7555 178.0851 178.3234 179.4527 181.3396 181.8702 185.8291 186.4720 187.0809 187.6087 187.7206 188.2152 188.6863 188.8108 188.9731 189.1690 189.2233 189.2456 189.3587 189.7533 189.7821 190.5197 191.5473 192.1282 192.6179 192.6564 193.3357 194.0893 194.8492 195.3296 195.6321 196.1367 196.8624 198.3836 202.4112 202.9256 203.2933 205.2415 205.8983 206.3441 207.6344 207.8865 209.4460 210.1961 222.7862 224.3206 224.5934 228.1614 228.2657 228.9633 229.1890 230.1107 233.0707 233.4604 236.0564 238.9326 241.1035 241.4850 244.6738 246.2786 247.5915 248.1386 250.8671 252.4039 295.9745 299.3363 313.4666 619.1631 619.6659 621.3090 625.6838 629.6972 631.2604 631.6359 632.1214 633.1759 633.8366 634.1207 634.4532 635.2790 635.4719 635.7108 636.9682 637.0614 637.3847 638.1452 642.8867 644.5038 646.3996 648.5324 654.4940 657.6874 658.2785 716.5013 879.0087 906.3580 1200.9876 1214.2774 1216.7537 1558.4370 1562.9762 1564.2968</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">-0.100468 -0.187479 -0.186688 -0.185036 -0.253148 -0.409016 -0.319146 -0.209396 -0.076730 0.070581 0.058300 -0.288665 -0.301686 0.355035 0.188536 0.396737 0.008630 -0.238849 0.001478 -0.095780 -0.131593 -0.137562 -0.220293 -0.151346 0.569684 0.181967 -0.248869 -0.136734 -0.147430 0.335390 -0.216617 -0.288455 -0.142315 -0.099495 -0.192639 0.059427 0.124535 0.089002 0.091231 0.095338 0.095337 0.093559 0.092122 0.146253 0.137854 0.140384 0.135500 0.142880 0.135881 0.146897 0.160257 0.158410 0.140512 0.142309 0.156958 0.157273 0.157180</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">17.1005 9.1875 9.1867 9.1850 8.2531 8.4090 8.3191 7.2094 7.0767 5.9294 5.9417 6.2887 6.3017 5.6450 5.8115 5.6033 5.9914 6.2388 5.9985 6.0958 6.1316 6.1376 6.2203 6.1513 5.4303 5.8180 6.2489 6.1367 6.1474 5.6646 6.2166 6.2885 6.1423 6.0995 6.1926 0.9406 0.8755 0.9110 0.9088 0.9047 0.9047 0.9064 0.9079 0.8537 0.8621 0.8596 0.8645 0.8571 0.8641 0.8531 0.8397 0.8416 0.8595 0.8577 0.8430 0.8427 0.8428</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">-0.1005 -0.1875 -0.1867 -0.1850 -0.2531 -0.4090 -0.3191 -0.2094 -0.0767 0.0706 0.0583 -0.2887 -0.3017 0.3550 0.1885 0.3967 0.0086 -0.2388 0.0015 -0.0958 -0.1316 -0.1376 -0.2203 -0.1513 0.5697 0.1820 -0.2489 -0.1367 -0.1474 0.3354 -0.2166 -0.2885 -0.1423 -0.0995 -0.1926 0.0594 0.1245 0.0890 0.0912 0.0953 0.0953 0.0936 0.0921 0.1463 0.1379 0.1404 0.1355 0.1429 0.1359 0.1469 0.1603 0.1584 0.1405 0.1423 0.1570 0.1573 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2292 1.0958 1.1119 1.1160 2.1849 2.0902 2.0431 3.1891 3.1096 3.8166 3.8864 3.9326 3.9490 4.1300 3.8431 3.7753 3.8789 3.8984 3.7131 3.6206 3.9424 4.0194 3.9944 3.9116 4.4161 3.8891 4.0422 3.9112 3.9327 3.5296 3.8650 3.9982 3.9144 3.8699 3.9182 1.0217 1.0037 1.0013 1.0190 1.0054 1.0059 1.0036 1.0091 1.0473 1.0077 1.0138 1.0105 1.0099 1.0222 1.0010 0.9903 0.9947 1.0165 1.0129 0.9909 0.9886 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2292 1.0958 1.1119 1.1160 2.1849 2.0902 2.0431 3.1891 3.1096 3.8166 3.8864 3.9326 3.9490 4.1300 3.8431 3.7753 3.8789 3.8984 3.7131 3.6206 3.9424 4.0194 3.9944 3.9116 4.4161 3.8891 4.0422 3.9112 3.9327 3.5296 3.8650 3.9982 3.9144 3.8699 3.9182 1.0217 1.0037 1.0013 1.0190 1.0054 1.0059 1.0036 1.0091 1.0473 1.0077 1.0138 1.0105 1.0099 1.0222 1.0010 0.9903 0.9947 1.0165 1.0129 0.9909 0.9886 0.9904</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">1.0458 1.1120 1.1340 1.1142 1.1659 0.9105 1.9310 0.9674 0.9048 0.9364 1.2170 0.9652 3.0535 0.9514 0.9413 0.9355 0.9849 0.9274 0.9920 0.9842 0.9933 0.9995 0.9922 0.9961 0.9874 1.2622 1.2535 0.9152 0.9146 0.9561 1.4401 1.4856 0.9871 1.3479 1.3618 1.3170 1.3545 1.0205 0.9749 0.9884 1.4635 0.9545 1.4228 0.9828 1.3669 1.4344 0.9779 0.9700 1.2962 1.3538 1.4199 0.9903 1.4355 0.9969 1.4279 0.9785 1.3984 0.9802 0.9835</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">-0.039131105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.169527518016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.15390 -30.72888 1.42502 2.45427 -2.37704 0.07723 -22.15159 18.59813 -3.55346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.73336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
