<?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 Cl F O O O 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 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 1 2 3 3 3 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 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="2.316628"
                        y3="4.599229"
                        z3="1.711757"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="9.002366"
                        y3="2.736726"
                        z3="1.618218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.641055"
                        y3="-1.814393"
                        z3="-2.082828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.199109"
                        y3="-0.522095"
                        z3="0.740175"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.860959"
                        y3="1.603915"
                        z3="0.950353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.492311"
                        y3="-3.344324"
                        z3="-2.326418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.724539"
                        y3="-3.179299"
                        z3="2.639365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.24428"
                        y3="2.122202"
                        z3="-1.303791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.891881"
                        y3="2.40743"
                        z3="0.019556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.174974"
                        y3="1.082302"
                        z3="-0.203423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.095897"
                        y3="1.754128"
                        z3="-2.495166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.968037"
                        y3="2.938014"
                        z3="-1.681446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.346158"
                        y3="2.384384"
                        z3="0.207947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.061432"
                        y3="0.801532"
                        z3="0.543479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.076253"
                        y3="3.239532"
                        z3="0.926468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.369353"
                        y3="-0.957939"
                        z3="1.425116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.531166"
                        y3="3.134548"
                        z3="1.120748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.519787"
                        y3="-1.182612"
                        z3="0.477033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.341976"
                        y3="4.264578"
                        z3="1.231693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.136113"
                        y3="1.877932"
                        z3="1.187513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.991636"
                        y3="-2.204257"
                        z3="2.094774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.713848"
                        y3="4.148655"
                        z3="1.380718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.50676"
                        y3="1.748598"
                        z3="1.332291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.436726"
                        y3="-2.18603"
                        z3="-0.483819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.644321"
                        y3="-0.374899"
                        z3="0.552055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.288999"
                        y3="2.888752"
                        z3="1.426549"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.495561"
                        y3="-2.40461"
                        z3="-1.348221"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.702756"
                        y3="-0.578215"
                        z3="-0.32155"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.621198"
                        y3="-1.591526"
                        z3="-1.24996"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.907883"
                        y3="-4.565611"
                        z3="-2.096389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.116529"
                        y3="-5.26618"
                        z3="-0.915412"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.142076"
                        y3="-5.103555"
                        z3="-3.119438"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.535917"
                        y3="-6.516662"
                        z3="-0.762406"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.577622"
                        y3="-6.361168"
                        z3="-2.956225"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.766324"
                        y3="-7.069422"
                        z3="-1.777783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.348576"
                        y3="3.112454"
                        z3="0.638638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.813369"
                        y3="0.218579"
                        z3="-0.351467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.52471"
                        y3="2.649264"
                        z3="-2.948819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.485475"
                        y3="1.259617"
                        z3="-3.252673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.914729"
                        y3="1.079682"
                        z3="-2.247967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.652974"
                        y3="3.788055"
                        z3="-2.288292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.507119"
                        y3="3.334686"
                        z3="-0.825246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665771"
                        y3="2.349785"
                        z3="-2.279856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.893796"
                        y3="1.589725"
                        z3="-0.286205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.660174"
                        y3="-0.246126"
                        z3="2.202917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.911886"
                        y3="5.25636"
                        z3="1.192222"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.533435"
                        y3="0.980017"
                        z3="1.147978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.552175"
                        y3="-2.809243"
                        z3="-0.554171"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.324308"
                        y3="5.038233"
                        z3="1.458036"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.952845"
                        y3="0.764698"
                        z3="1.386491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.706531"
                        y3="0.410387"
                        z3="1.293836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.590755"
                        y3="0.038631"
                        z3="-0.273284"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.725187"
                        y3="-4.850549"
                        z3="-0.121627"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.993509"
                        y3="-4.545458"
                        z3="-4.035637"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.694309"
                        y3="-7.063794"
                        z3="0.158075"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.981252"
                        y3="-6.783018"
                        z3="-3.755158"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.318617"
                        y3="-8.046274"
                        z3="-1.651042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3166,4.5992,1.7118;9.0024,2.7367,1.6182;-6.6411,-1.8144,-2.0828;-1.1991,-.5221,.7402;-1.861,1.6039,.9504;-4.4923,-3.3443,-2.3264;-1.7245,-3.1793,2.6394;.2443,2.1222,-1.3038;.8919,2.4074,.0196;.175,1.0823,-.2034;1.0959,1.7541,-2.4952;-.968,2.938,-1.6814;2.3462,2.3844,.2079;-1.0614,.8015,.5435;3.0763,3.2395,.9265;-2.3694,-.9579,1.4251;4.5312,3.1345,1.1207;-3.5198,-1.1826,.477;5.342,4.2646,1.2317;5.1361,1.8779,1.1875;-1.9916,-2.2043,2.0948;6.7138,4.1487,1.3807;6.5068,1.7486,1.3323;-3.4367,-2.186,-.4838;-4.6443,-.3749,.5521;7.289,2.8888,1.4265;-4.4956,-2.4046,-1.3482;-5.7028,-.5782,-.3216;-5.6212,-1.5915,-1.25;-3.9079,-4.5656,-2.0964;-4.1165,-5.2662,-.9154;-3.1421,-5.1036,-3.1194;-3.5359,-6.5167,-.7624;-2.5776,-6.3612,-2.9562;-2.7663,-7.0694,-1.7778;.3486,3.1125,.6386;.8134,.2186,-.3515;1.5247,2.6493,-2.9488;.4855,1.2596,-3.2527;1.9147,1.0797,-2.248;-.653,3.7881,-2.2883;-1.5071,3.3347,-.8252;-1.6658,2.3498,-2.2799;2.8938,1.5897,-.2862;-2.6602,-.2461,2.2029;4.9119,5.2564,1.1922;4.5334,.98,1.148;-2.5522,-2.8092,-.5542;7.3243,5.0382,1.458;6.9528,.7647,1.3865;-4.7065,.4104,1.2938;-6.5908,.0386,-.2733;-4.7252,-4.8505,-.1216;-2.9935,-4.5455,-4.0356;-3.6943,-7.0638,.1581;-1.9813,-6.783,-3.7552;-2.3186,-8.0463,-1.651;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3610.8245540489 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">8.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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">0.592 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.301 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.31662829"
                                 y3="4.59922893"
                                 z3="1.71175668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="9.00236577"
                                 y3="2.73672613"
                                 z3="1.6182183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.6410551"
                                 y3="-1.81439328"
                                 z3="-2.08282778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19910895"
                                 y3="-0.52209453"
                                 z3="0.74017535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.86095897"
                                 y3="1.60391549"
                                 z3="0.95035287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.49231127"
                                 y3="-3.34432391"
                                 z3="-2.32641824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.72453862"
                                 y3="-3.17929927"
                                 z3="2.63936518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2442798"
                                 y3="2.12220246"
                                 z3="-1.30379111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89188064"
                                 y3="2.40742961"
                                 z3="0.01955601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17497407"
                                 y3="1.08230215"
                                 z3="-0.20342349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09589665"
                                 y3="1.75412824"
                                 z3="-2.49516573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96803683"
                                 y3="2.93801442"
                                 z3="-1.68144571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34615806"
                                 y3="2.38438366"
                                 z3="0.20794667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06143183"
                                 y3="0.80153194"
                                 z3="0.54347931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07625314"
                                 y3="3.23953208"
                                 z3="0.9264684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36935256"
                                 y3="-0.95793913"
                                 z3="1.42511598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.53116564"
                                 y3="3.13454825"
                                 z3="1.12074759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51978686"
                                 y3="-1.18261219"
                                 z3="0.47703307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.34197597"
                                 y3="4.26457794"
                                 z3="1.23169286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.13611258"
                                 y3="1.8779318"
                                 z3="1.18751261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.99163564"
                                 y3="-2.20425745"
                                 z3="2.09477391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.71384785"
                                 y3="4.14865464"
                                 z3="1.38071837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.50676019"
                                 y3="1.74859766"
                                 z3="1.3322906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.43672595"
                                 y3="-2.18602986"
                                 z3="-0.4838187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64432078"
                                 y3="-0.37489866"
                                 z3="0.55205538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.28899947"
                                 y3="2.88875219"
                                 z3="1.42654912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.49556129"
                                 y3="-2.40461044"
                                 z3="-1.34822063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.70275615"
                                 y3="-0.57821513"
                                 z3="-0.32155024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.62119823"
                                 y3="-1.59152639"
                                 z3="-1.24995977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.90788331"
                                 y3="-4.56561119"
                                 z3="-2.09638894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.11652949"
                                 y3="-5.26617977"
                                 z3="-0.91541237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.14207615"
                                 y3="-5.10355482"
                                 z3="-3.11943777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.53591732"
                                 y3="-6.51666162"
                                 z3="-0.76240578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.57762156"
                                 y3="-6.36116824"
                                 z3="-2.95622462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.76632384"
                                 y3="-7.06942162"
                                 z3="-1.77778314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.34857626"
                                 y3="3.11245449"
                                 z3="0.63863836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81336897"
                                 y3="0.21857944"
                                 z3="-0.35146688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52470985"
                                 y3="2.64926444"
                                 z3="-2.94881927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.4854751"
                                 y3="1.25961672"
                                 z3="-3.2526732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.91472873"
                                 y3="1.07968158"
                                 z3="-2.24796713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6529743"
                                 y3="3.788055"
                                 z3="-2.28829191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.50711876"
                                 y3="3.3346862"
                                 z3="-0.82524611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66577127"
                                 y3="2.34978542"
                                 z3="-2.27985621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.89379567"
                                 y3="1.58972546"
                                 z3="-0.28620504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.66017448"
                                 y3="-0.24612612"
                                 z3="2.20291742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.9118857"
                                 y3="5.25636032"
                                 z3="1.19222236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.53343489"
                                 y3="0.98001714"
                                 z3="1.14797835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.55217478"
                                 y3="-2.80924255"
                                 z3="-0.55417057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.32430797"
                                 y3="5.03823259"
                                 z3="1.45803578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.9528449"
                                 y3="0.76469784"
                                 z3="1.38649118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.70653071"
                                 y3="0.41038736"
                                 z3="1.29383625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.59075488"
                                 y3="0.03863142"
                                 z3="-0.27328356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.72518715"
                                 y3="-4.85054855"
                                 z3="-0.12162727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.99350893"
                                 y3="-4.54545764"
                                 z3="-4.03563657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.69430907"
                                 y3="-7.06379366"
                                 z3="0.15807496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.98125243"
                                 y3="-6.78301797"
                                 z3="-3.75515821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.31861663"
                                 y3="-8.04627402"
                                 z3="-1.65104229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3166,4.5992,1.7118;9.0024,2.7367,1.6182;-6.6411,-1.8144,-2.0828;-1.1991,-.5221,.7402;-1.861,1.6039,.9504;-4.4923,-3.3443,-2.3264;-1.7245,-3.1793,2.6394;.2443,2.1222,-1.3038;.8919,2.4074,.0196;.175,1.0823,-.2034;1.0959,1.7541,-2.4952;-.968,2.938,-1.6814;2.3462,2.3844,.2079;-1.0614,.8015,.5435;3.0763,3.2395,.9265;-2.3694,-.9579,1.4251;4.5312,3.1345,1.1207;-3.5198,-1.1826,.477;5.342,4.2646,1.2317;5.1361,1.8779,1.1875;-1.9916,-2.2043,2.0948;6.7138,4.1487,1.3807;6.5068,1.7486,1.3323;-3.4367,-2.186,-.4838;-4.6443,-.3749,.5521;7.289,2.8888,1.4265;-4.4956,-2.4046,-1.3482;-5.7028,-.5782,-.3216;-5.6212,-1.5915,-1.25;-3.9079,-4.5656,-2.0964;-4.1165,-5.2662,-.9154;-3.1421,-5.1036,-3.1194;-3.5359,-6.5167,-.7624;-2.5776,-6.3612,-2.9562;-2.7663,-7.0694,-1.7778;.3486,3.1125,.6386;.8134,.2186,-.3515;1.5247,2.6493,-2.9488;.4855,1.2596,-3.2527;1.9147,1.0797,-2.248;-.653,3.7881,-2.2883;-1.5071,3.3347,-.8252;-1.6658,2.3498,-2.2799;2.8938,1.5897,-.2862;-2.6602,-.2461,2.2029;4.9119,5.2564,1.1922;4.5334,.98,1.148;-2.5522,-2.8092,-.5542;7.3243,5.0382,1.458;6.9528,.7647,1.3865;-4.7065,.4104,1.2938;-6.5908,.0386,-.2733;-4.7252,-4.8505,-.1216;-2.9935,-4.5455,-4.0356;-3.6943,-7.0638,.1581;-1.9813,-6.783,-3.7552;-2.3186,-8.0463,-1.651;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.316628"
                        y3="4.599229"
                        z3="1.711757"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="9.002366"
                        y3="2.736726"
                        z3="1.618218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.641055"
                        y3="-1.814393"
                        z3="-2.082828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.199109"
                        y3="-0.522095"
                        z3="0.740175"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.860959"
                        y3="1.603915"
                        z3="0.950353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.492311"
                        y3="-3.344324"
                        z3="-2.326418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.724539"
                        y3="-3.179299"
                        z3="2.639365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.24428"
                        y3="2.122202"
                        z3="-1.303791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.891881"
                        y3="2.40743"
                        z3="0.019556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.174974"
                        y3="1.082302"
                        z3="-0.203423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.095897"
                        y3="1.754128"
                        z3="-2.495166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.968037"
                        y3="2.938014"
                        z3="-1.681446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.346158"
                        y3="2.384384"
                        z3="0.207947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.061432"
                        y3="0.801532"
                        z3="0.543479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.076253"
                        y3="3.239532"
                        z3="0.926468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.369353"
                        y3="-0.957939"
                        z3="1.425116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.531166"
                        y3="3.134548"
                        z3="1.120748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.519787"
                        y3="-1.182612"
                        z3="0.477033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.341976"
                        y3="4.264578"
                        z3="1.231693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.136113"
                        y3="1.877932"
                        z3="1.187513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.991636"
                        y3="-2.204257"
                        z3="2.094774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.713848"
                        y3="4.148655"
                        z3="1.380718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.50676"
                        y3="1.748598"
                        z3="1.332291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.436726"
                        y3="-2.18603"
                        z3="-0.483819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.644321"
                        y3="-0.374899"
                        z3="0.552055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.288999"
                        y3="2.888752"
                        z3="1.426549"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.495561"
                        y3="-2.40461"
                        z3="-1.348221"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.702756"
                        y3="-0.578215"
                        z3="-0.32155"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.621198"
                        y3="-1.591526"
                        z3="-1.24996"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.907883"
                        y3="-4.565611"
                        z3="-2.096389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.116529"
                        y3="-5.26618"
                        z3="-0.915412"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.142076"
                        y3="-5.103555"
                        z3="-3.119438"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.535917"
                        y3="-6.516662"
                        z3="-0.762406"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.577622"
                        y3="-6.361168"
                        z3="-2.956225"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.766324"
                        y3="-7.069422"
                        z3="-1.777783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.348576"
                        y3="3.112454"
                        z3="0.638638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.813369"
                        y3="0.218579"
                        z3="-0.351467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.52471"
                        y3="2.649264"
                        z3="-2.948819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.485475"
                        y3="1.259617"
                        z3="-3.252673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.914729"
                        y3="1.079682"
                        z3="-2.247967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.652974"
                        y3="3.788055"
                        z3="-2.288292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.507119"
                        y3="3.334686"
                        z3="-0.825246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665771"
                        y3="2.349785"
                        z3="-2.279856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.893796"
                        y3="1.589725"
                        z3="-0.286205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.660174"
                        y3="-0.246126"
                        z3="2.202917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.911886"
                        y3="5.25636"
                        z3="1.192222"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.533435"
                        y3="0.980017"
                        z3="1.147978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.552175"
                        y3="-2.809243"
                        z3="-0.554171"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.324308"
                        y3="5.038233"
                        z3="1.458036"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.952845"
                        y3="0.764698"
                        z3="1.386491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.706531"
                        y3="0.410387"
                        z3="1.293836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.590755"
                        y3="0.038631"
                        z3="-0.273284"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.725187"
                        y3="-4.850549"
                        z3="-0.121627"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.993509"
                        y3="-4.545458"
                        z3="-4.035637"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.694309"
                        y3="-7.063794"
                        z3="0.158075"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.981252"
                        y3="-6.783018"
                        z3="-3.755158"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.318617"
                        y3="-8.046274"
                        z3="-1.651042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3166,4.5992,1.7118;9.0024,2.7367,1.6182;-6.6411,-1.8144,-2.0828;-1.1991,-.5221,.7402;-1.861,1.6039,.9504;-4.4923,-3.3443,-2.3264;-1.7245,-3.1793,2.6394;.2443,2.1222,-1.3038;.8919,2.4074,.0196;.175,1.0823,-.2034;1.0959,1.7541,-2.4952;-.968,2.938,-1.6814;2.3462,2.3844,.2079;-1.0614,.8015,.5435;3.0763,3.2395,.9265;-2.3694,-.9579,1.4251;4.5312,3.1345,1.1207;-3.5198,-1.1826,.477;5.342,4.2646,1.2317;5.1361,1.8779,1.1875;-1.9916,-2.2043,2.0948;6.7138,4.1487,1.3807;6.5068,1.7486,1.3323;-3.4367,-2.186,-.4838;-4.6443,-.3749,.5521;7.289,2.8888,1.4265;-4.4956,-2.4046,-1.3482;-5.7028,-.5782,-.3216;-5.6212,-1.5915,-1.25;-3.9079,-4.5656,-2.0964;-4.1165,-5.2662,-.9154;-3.1421,-5.1036,-3.1194;-3.5359,-6.5167,-.7624;-2.5776,-6.3612,-2.9562;-2.7663,-7.0694,-1.7778;.3486,3.1125,.6386;.8134,.2186,-.3515;1.5247,2.6493,-2.9488;.4855,1.2596,-3.2527;1.9147,1.0797,-2.248;-.653,3.7881,-2.2883;-1.5071,3.3347,-.8252;-1.6658,2.3498,-2.2799;2.8938,1.5897,-.2862;-2.6602,-.2461,2.2029;4.9119,5.2564,1.1922;4.5334,.98,1.148;-2.5522,-2.8092,-.5542;7.3243,5.0382,1.458;6.9528,.7647,1.3865;-4.7065,.4104,1.2938;-6.5908,.0386,-.2733;-4.7252,-4.8505,-.1216;-2.9935,-4.5455,-4.0356;-3.6943,-7.0638,.1581;-1.9813,-6.783,-3.7552;-2.3186,-8.0463,-1.651;</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">3301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3564.6300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1968.7776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01606030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3610.82455405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5991.84061435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10440.86277041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4449.02215606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03600761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.49085499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.47479469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000100184163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000100184163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000200368326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.578760292749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">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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86.8861 87.0657 87.3602 87.3912 87.6233 87.7493 87.8711 87.9881 88.1090 88.1721 88.3604 88.5209 88.6009 88.6604 88.6837 88.8615 88.9058 88.9996 89.0546 89.1087 89.1785 89.2718 89.3027 89.4000 89.6308 89.6993 89.7798 89.8707 89.9987 90.0555 90.1725 90.2349 90.3415 90.4601 90.5273 90.7056 90.7807 90.9325 91.0222 91.1449 91.3858 91.5352 91.5947 91.6549 91.9112 91.9520 92.0137 92.1582 92.2197 92.3143 92.4689 92.5664 92.6287 92.7498 92.8690 92.9617 93.0042 93.0497 93.2005 93.2294 93.3320 93.4100 93.4849 93.5915 93.7228 93.7899 93.8162 94.0016 94.1538 94.2500 94.2664 94.5038 94.5695 94.6755 94.7530 94.8753 94.9724 95.0863 95.3314 95.4172 95.5026 95.5650 95.8852 96.0490 96.1629 96.2451 96.3066 96.3873 96.5278 96.6907 96.7848 96.9148 96.9585 97.1593 97.2798 97.4418 97.4988 97.5438 97.6676 97.8305 97.9092 97.9507 98.0158 98.0634 98.2734 98.3201 98.5280 98.5871 98.6801 98.8644 98.9754 99.0766 99.1123 99.2306 99.3819 99.4788 99.6712 99.8585 99.9281 100.1401 100.1716 100.4159 100.6723 100.9023 101.0605 101.1100 101.2752 101.3361 101.4973 101.8018 101.9611 102.1066 102.4131 102.4780 102.5174 102.7136 102.8428 102.8948 103.2762 103.2789 103.3535 103.5919 103.8893 104.1251 104.2471 104.3392 104.3997 104.6000 104.6342 104.8112 104.9417 105.2786 105.3293 105.4350 105.4800 105.5765 105.6371 105.7889 105.8798 105.9831 106.0910 106.2269 106.2938 106.3540 106.4552 106.5336 106.7111 106.7680 106.9344 106.9851 107.1377 107.2837 107.5975 107.6815 107.7739 107.8449 107.9837 108.1065 108.2080 108.4365 108.7501 108.8872 108.9697 109.0172 109.1560 109.2999 109.4193 109.6416 109.7033 109.8883 109.9356 110.0093 110.1171 110.2904 110.3392 110.4216 110.5451 110.7330 110.9193 111.0243 111.0938 111.4258 111.5350 111.6438 111.8840 112.0332 112.2951 112.4211 112.5626 112.6736 112.7035 112.8960 113.1332 113.1668 113.4992 113.5514 113.7049 113.7857 113.9384 114.0444 114.1069 114.2857 114.3945 114.6043 114.7219 114.7652 114.8559 115.0605 115.4030 115.5125 115.5888 115.8047 115.8964 116.0136 116.0861 116.1466 116.2513 116.4900 116.5689 116.8246 116.8854 117.0478 117.0769 117.1068 117.2778 117.3752 117.5457 117.6409 117.6807 117.9116 118.0380 118.0807 118.1343 118.2161 118.3794 118.4237 118.5189 118.8128 118.8538 118.9138 119.1119 119.2175 119.2833 119.3966 119.4801 119.7631 120.0641 120.0932 120.1447 120.3861 120.5763 120.6339 120.6883 120.8239 120.8782 121.2657 121.3173 121.5036 121.6332 121.7635 122.0860 122.1922 122.3241 122.6865 122.9995 123.2089 123.5229 123.5984 123.6822 123.9195 123.9260 124.2519 124.6739 124.7093 124.8966 125.2135 125.4326 125.5931 125.7401 125.9467 126.1394 126.4949 126.7087 126.8333 126.8360 126.9435 127.1366 127.2726 127.5245 127.8733 128.0098 128.0749 128.3982 128.4247 128.8814 129.0161 129.1736 129.2370 129.3411 129.5118 130.0373 130.1486 130.2434 130.2824 130.4204 130.6956 130.8218 130.9398 131.2789 131.4172 131.4243 131.5039 131.6005 131.8149 131.8485 131.9907 132.0712 132.2801 132.5890 132.7236 132.8759 132.9047 133.1215 133.3926 133.8412 134.0635 134.1548 134.5031 134.7836 135.1052 135.1646 135.2379 135.5205 135.7208 135.7984 136.3822 136.8809 137.4699 137.5424 137.7338 137.9061 137.9614 138.3628 138.4517 138.4808 138.7893 139.0141 139.2862 139.3809 139.5106 139.6558 139.8739 140.2276 140.3423 141.2128 141.4901 141.5876 142.0496 142.1671 142.5635 142.6422 143.0340 143.2959 143.4839 143.5050 143.7954 143.9149 144.2352 144.3329 144.3720 144.6660 145.2188 145.4498 145.6325 145.8749 146.0572 146.2100 146.3205 146.5974 146.7407 147.0483 147.3769 147.5506 147.6580 147.8254 147.9819 148.0438 148.0676 148.3627 148.8036 149.1538 149.2528 149.6646 149.8782 150.1617 150.1937 150.4788 150.6825 150.6979 150.8102 151.2776 151.7245 151.9314 151.9766 152.4406 152.8564 152.9505 153.4252 153.6432 154.0534 154.7916 154.8928 155.2984 155.3508 155.7241 156.6215 156.8464 156.8842 156.9881 157.3842 157.4546 157.5101 157.8963 158.3363 158.5570 159.1902 159.4224 159.5420 159.7198 160.0131 160.1459 160.3443 161.2670 161.5074 161.7280 161.7998 162.0890 162.2362 162.4271 163.1761 164.6462 165.3863 166.1138 168.1863 168.3639 169.5868 170.9346 171.0703 172.3842 172.5216 172.8377 173.7760 175.9069 176.3291 178.3629 178.9783 179.0907 180.1158 182.2122 182.5773 185.7183 186.0014 186.7035 188.7842 188.9789 189.2754 190.0941 190.9629 192.5917 192.6809 193.6394 195.4830 195.9470 196.1984 198.7307 200.0326 201.6678 204.5960 205.5373 206.3886 206.6709 212.7627 221.5931 222.6507 222.9781 223.4418 224.1186 224.4566 227.2200 227.6555 229.0018 229.5590 229.7334 235.8425 241.0229 247.8121 248.8775 294.8797 295.5036 297.4405 299.0087 312.5332 312.6350 613.6493 617.7192 618.1502 619.6838 625.9304 626.2914 629.1389 630.0732 631.2192 631.9535 632.7190 633.4670 634.0727 634.9748 635.0925 635.6248 636.5205 636.6728 636.7013 638.0631 641.4258 642.1255 643.1082 647.4277 650.6843 655.1077 655.4950 657.8102 707.1003 712.7257 876.7898 1200.4165 1213.2769 1214.6822 1563.0861</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 Cl F O O O 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 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">-0.110644 -0.092582 -0.206226 -0.285985 -0.447427 -0.325538 -0.089118 0.095910 0.020375 -0.094584 -0.266081 -0.274740 -0.156558 0.399507 0.032969 0.425376 0.085819 -0.011929 -0.171969 -0.207941 -0.232645 -0.159117 -0.143440 -0.164551 -0.155358 0.099984 0.160684 -0.165306 0.203379 0.263912 -0.174724 -0.237584 -0.146326 -0.124979 -0.177873 0.084331 0.095412 0.100728 0.100460 0.088775 0.098345 0.095603 0.101114 0.132124 0.134925 0.137321 0.149247 0.149690 0.143478 0.142774 0.147861 0.151488 0.157893 0.147347 0.159300 0.158664 0.158431</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 Cl F O O O 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 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">17.1106 17.0926 9.2062 8.2860 8.4474 8.3255 7.0891 5.9041 5.9796 6.0946 6.2661 6.2747 6.1566 5.6005 5.9670 5.5746 5.9142 6.0119 6.1720 6.2079 6.2326 6.1591 6.1434 6.1646 6.1554 5.9000 5.8393 6.1653 5.7966 5.7361 6.1747 6.2376 6.1463 6.1250 6.1779 0.9157 0.9046 0.8993 0.8995 0.9112 0.9017 0.9044 0.8989 0.8679 0.8651 0.8627 0.8508 0.8503 0.8565 0.8572 0.8521 0.8485 0.8421 0.8527 0.8407 0.8413 0.8416</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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">-0.1106 -0.0926 -0.2062 -0.2860 -0.4474 -0.3255 -0.0891 0.0959 0.0204 -0.0946 -0.2661 -0.2747 -0.1566 0.3995 0.0330 0.4254 0.0858 -0.0119 -0.1720 -0.2079 -0.2326 -0.1591 -0.1434 -0.1646 -0.1554 0.1000 0.1607 -0.1653 0.2034 0.2639 -0.1747 -0.2376 -0.1463 -0.1250 -0.1779 0.0843 0.0954 0.1007 0.1005 0.0888 0.0983 0.0956 0.1011 0.1321 0.1349 0.1373 0.1492 0.1497 0.1435 0.1428 0.1479 0.1515 0.1579 0.1473 0.1593 0.1587 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2224 1.2128 1.0872 2.1320 2.0663 2.0819 3.1087 3.7168 3.8462 3.8731 3.9147 3.9045 3.8454 4.1790 3.9044 3.7245 3.5946 3.6534 3.9872 4.0059 4.0742 4.0210 3.9875 3.9462 3.9019 3.8522 3.7603 3.8950 4.0619 3.7088 3.9009 4.0048 3.8953 3.8867 3.9024 1.0481 1.0356 1.0008 1.0010 1.0060 1.0001 1.0183 0.9989 1.0059 1.0195 1.0219 1.0010 1.0103 1.0068 1.0065 1.0064 0.9979 0.9956 1.0064 0.9903 0.9888 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2224 1.2128 1.0872 2.1320 2.0663 2.0819 3.1087 3.7168 3.8462 3.8731 3.9147 3.9045 3.8454 4.1790 3.9044 3.7245 3.5946 3.6534 3.9872 4.0059 4.0742 4.0210 3.9875 3.9462 3.9019 3.8522 3.7603 3.8950 4.0619 3.7088 3.9009 4.0048 3.8953 3.8867 3.9024 1.0481 1.0356 1.0008 1.0010 1.0060 1.0001 1.0183 0.9989 1.0059 1.0195 1.0219 1.0010 1.0103 1.0068 1.0065 1.0064 0.9979 0.9956 1.0064 0.9903 0.9888 0.9901</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="60">1.1354 1.0054 1.0737 1.1445 0.8340 1.8964 0.9900 0.9219 3.0544 0.8912 0.8771 0.9540 0.9445 0.9038 1.0323 0.9923 1.0360 1.0186 0.9936 0.9883 0.9885 0.9888 0.9880 0.9924 1.8085 0.9496 0.9568 0.9139 0.9259 0.9797 1.3385 1.3533 1.3569 1.3611 1.4798 0.9651 1.4689 0.9804 1.3783 0.9788 1.3700 0.9786 1.3954 0.9434 1.3963 0.9765 1.3639 1.4497 0.9815 1.3524 1.3933 1.4181 0.9702 1.4280 0.9826 1.4118 0.9764 1.4073 0.9775 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 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">-0.028337632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.044397933067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.22160 13.30916 0.08756 -10.65197 10.89520 0.24323 -17.25135 16.01198 -1.23937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
