<?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="0.814875"
                        y3="0.254124"
                        z3="1.919828"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.431088"
                        y3="-0.7164"
                        z3="0.058397"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.515903"
                        y3="-4.329355"
                        z3="-0.516971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.971201"
                        y3="1.870651"
                        z3="0.224723"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.034346"
                        y3="1.484072"
                        z3="-1.97205"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.416463"
                        y3="-2.905417"
                        z3="0.347976"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.945222"
                        y3="1.604083"
                        z3="2.847691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.68109"
                        y3="3.834285"
                        z3="-0.464788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.188518"
                        y3="2.564654"
                        z3="0.153533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.101639"
                        y3="2.507278"
                        z3="-1.068907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.242482"
                        y3="4.662586"
                        z3="-1.325752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.655797"
                        y3="4.677362"
                        z3="0.320617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.19449"
                        y3="2.091265"
                        z3="0.023098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.449395"
                        y3="1.920169"
                        z3="-1.010609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.757821"
                        y3="1.10008"
                        z3="0.717965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.183395"
                        y3="1.156363"
                        z3="0.387921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.150242"
                        y3="0.644698"
                        z3="0.571242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.010724"
                        y3="-0.332003"
                        z3="0.176663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.851003"
                        y3="0.8981"
                        z3="-0.611476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.809194"
                        y3="-0.051496"
                        z3="1.583994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.597168"
                        y3="1.422853"
                        z3="1.766764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.162856"
                        y3="0.491607"
                        z3="-0.772047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.122175"
                        y3="-0.469915"
                        z3="1.434217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.784083"
                        y3="-0.930234"
                        z3="0.422203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.083801"
                        y3="-1.091502"
                        z3="-0.267988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.792904"
                        y3="-0.19289"
                        z3="0.256358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.613638"
                        y3="-2.278775"
                        z3="0.162143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.932523"
                        y3="-2.453011"
                        z3="-0.478597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.694218"
                        y3="-3.027856"
                        z3="-0.279174"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.321511"
                        y3="-2.482557"
                        z3="-0.371447"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.909811"
                        y3="-2.946523"
                        z3="0.073374"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.407726"
                        y3="-1.664541"
                        z3="-1.490204"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.06146"
                        y3="-2.593542"
                        z3="-0.611476"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.758907"
                        y3="-1.312534"
                        z3="-2.159575"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.993689"
                        y3="-1.77459"
                        z3="-1.7316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.676131"
                        y3="2.301222"
                        z3="1.084351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.617787"
                        y3="2.277347"
                        z3="-2.011447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.339716"
                        y3="5.327432"
                        z3="-1.965366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.876835"
                        y3="4.061895"
                        z3="-1.976154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.888673"
                        y3="5.283331"
                        z3="-0.703035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.356626"
                        y3="5.182098"
                        z3="-0.346293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.1075"
                        y3="5.448018"
                        z3="0.864801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.228568"
                        y3="4.11278"
                        z3="1.052419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.824854"
                        y3="2.593671"
                        z3="-0.700567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.969023"
                        y3="1.54016"
                        z3="-0.271926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.370725"
                        y3="1.398674"
                        z3="-1.441001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.310106"
                        y3="-0.27969"
                        z3="2.515109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.93815"
                        y3="-0.360024"
                        z3="0.787598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.67943"
                        y3="0.69637"
                        z3="-1.699854"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.609512"
                        y3="-1.00604"
                        z3="2.236912"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.041128"
                        y3="-0.623885"
                        z3="-0.459129"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.760698"
                        y3="-3.05736"
                        z3="-0.82428"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.963204"
                        y3="-3.580179"
                        z3="0.949491"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.35726"
                        y3="-1.296158"
                        z3="-1.855686"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.019006"
                        y3="-2.954706"
                        z3="-0.259465"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.689414"
                        y3="-0.672969"
                        z3="-3.029824"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.894857"
                        y3="-1.497287"
                        z3="-2.261074"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.8149,.2541,1.9198;7.4311,-.7164,.0584;-3.5159,-4.3294,-.517;-2.9712,1.8707,.2247;-3.0343,1.4841,-1.9721;-1.4165,-2.9054,.348;-4.9452,1.6041,2.8477;-.6811,3.8343,-.4648;-.1885,2.5647,.1535;-1.1016,2.5073,-1.0689;.2425,4.6626,-1.3258;-1.6558,4.6774,.3206;1.1945,2.0913,.0231;-2.4494,1.9202,-1.0106;1.7578,1.1001,.718;-4.1834,1.1564,.3879;3.1502,.6447,.5712;-4.0107,-.332,.1767;3.851,.8981,-.6115;3.8092,-.0515,1.584;-4.5972,1.4229,1.7668;5.1629,.4916,-.772;5.1222,-.4699,1.4342;-2.7841,-.9302,.4222;-5.0838,-1.0915,-.268;5.7929,-.1929,.2564;-2.6136,-2.2788,.1621;-4.9325,-2.453,-.4786;-3.6942,-3.0279,-.2792;-.3215,-2.4826,-.3714;.9098,-2.9465,.0734;-.4077,-1.6645,-1.4902;2.0615,-2.5935,-.6115;.7589,-1.3125,-2.1596;1.9937,-1.7746,-1.7316;-.6761,2.3012,1.0844;-.6178,2.2773,-2.0114;-.3397,5.3274,-1.9654;.8768,4.0619,-1.9762;.8887,5.2833,-.703;-2.3566,5.1821,-.3463;-1.1075,5.448,.8648;-2.2286,4.1128,1.0524;1.8249,2.5937,-.7006;-4.969,1.5402,-.2719;3.3707,1.3987,-1.441;3.3101,-.2797,2.5151;-1.9382,-.36,.7876;5.6794,.6964,-1.6999;5.6095,-1.006,2.2369;-6.0411,-.6239,-.4591;-5.7607,-3.0574,-.8243;.9632,-3.5802,.9495;-1.3573,-1.2962,-1.8557;3.019,-2.9547,-.2595;.6894,-.673,-3.0298;2.8949,-1.4973,-2.2611;</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">4060.3555350207 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">6.218e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.81487477"
                                 y3="0.25412367"
                                 z3="1.91982779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.43108833"
                                 y3="-0.71639992"
                                 z3="0.05839687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.5159028"
                                 y3="-4.32935494"
                                 z3="-0.51697061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.9712013"
                                 y3="1.87065146"
                                 z3="0.22472272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.03434563"
                                 y3="1.48407165"
                                 z3="-1.97205023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.41646312"
                                 y3="-2.90541735"
                                 z3="0.34797569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.94522181"
                                 y3="1.6040828"
                                 z3="2.84769138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.68109048"
                                 y3="3.83428544"
                                 z3="-0.46478798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18851783"
                                 y3="2.5646541"
                                 z3="0.15353341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10163864"
                                 y3="2.50727842"
                                 z3="-1.06890707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24248189"
                                 y3="4.66258585"
                                 z3="-1.32575238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65579667"
                                 y3="4.67736177"
                                 z3="0.32061717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19448975"
                                 y3="2.09126514"
                                 z3="0.02309796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44939508"
                                 y3="1.92016906"
                                 z3="-1.01060928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75782051"
                                 y3="1.10007974"
                                 z3="0.71796502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.18339463"
                                 y3="1.15636347"
                                 z3="0.38792134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15024225"
                                 y3="0.64469818"
                                 z3="0.5712418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01072381"
                                 y3="-0.33200256"
                                 z3="0.17666253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.85100348"
                                 y3="0.89809954"
                                 z3="-0.61147622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8091937"
                                 y3="-0.05149585"
                                 z3="1.58399352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.59716831"
                                 y3="1.42285271"
                                 z3="1.76676391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.1628561"
                                 y3="0.49160666"
                                 z3="-0.77204696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.12217492"
                                 y3="-0.46991536"
                                 z3="1.43421727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.78408324"
                                 y3="-0.93023406"
                                 z3="0.42220264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.08380116"
                                 y3="-1.09150246"
                                 z3="-0.26798802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.79290352"
                                 y3="-0.19289042"
                                 z3="0.25635791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.61363769"
                                 y3="-2.27877501"
                                 z3="0.16214258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.93252338"
                                 y3="-2.45301107"
                                 z3="-0.4785968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.694218"
                                 y3="-3.02785552"
                                 z3="-0.27917414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.32151076"
                                 y3="-2.48255671"
                                 z3="-0.37144694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.90981061"
                                 y3="-2.94652341"
                                 z3="0.07337397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.40772591"
                                 y3="-1.66454099"
                                 z3="-1.49020399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.06146033"
                                 y3="-2.59354189"
                                 z3="-0.61147589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.75890705"
                                 y3="-1.31253388"
                                 z3="-2.15957502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.99368888"
                                 y3="-1.77458985"
                                 z3="-1.73160019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67613131"
                                 y3="2.30122216"
                                 z3="1.08435141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.61778704"
                                 y3="2.27734678"
                                 z3="-2.01144661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3397156"
                                 y3="5.32743185"
                                 z3="-1.96536558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.87683475"
                                 y3="4.06189489"
                                 z3="-1.9761542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.88867331"
                                 y3="5.28333104"
                                 z3="-0.70303534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.35662555"
                                 y3="5.18209817"
                                 z3="-0.34629331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10749979"
                                 y3="5.44801831"
                                 z3="0.86480142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22856832"
                                 y3="4.11278047"
                                 z3="1.05241864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8248542"
                                 y3="2.59367143"
                                 z3="-0.70056688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.96902328"
                                 y3="1.54016045"
                                 z3="-0.27192608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.37072528"
                                 y3="1.3986736"
                                 z3="-1.44100051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.31010638"
                                 y3="-0.27968957"
                                 z3="2.51510881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.93814984"
                                 y3="-0.36002442"
                                 z3="0.78759761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.67943045"
                                 y3="0.69636986"
                                 z3="-1.69985422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.60951212"
                                 y3="-1.00603987"
                                 z3="2.23691234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.04112786"
                                 y3="-0.6238847"
                                 z3="-0.45912861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.76069811"
                                 y3="-3.05736"
                                 z3="-0.82428015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.96320377"
                                 y3="-3.58017893"
                                 z3="0.94949145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.35725979"
                                 y3="-1.29615769"
                                 z3="-1.85568621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.0190059"
                                 y3="-2.95470559"
                                 z3="-0.25946505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.68941422"
                                 y3="-0.67296882"
                                 z3="-3.02982398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.89485743"
                                 y3="-1.49728698"
                                 z3="-2.26107362">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="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:.8149,.2541,1.9198;7.4311,-.7164,.0584;-3.5159,-4.3294,-.517;-2.9712,1.8707,.2247;-3.0343,1.4841,-1.9721;-1.4165,-2.9054,.348;-4.9452,1.6041,2.8477;-.6811,3.8343,-.4648;-.1885,2.5647,.1535;-1.1016,2.5073,-1.0689;.2425,4.6626,-1.3258;-1.6558,4.6774,.3206;1.1945,2.0913,.0231;-2.4494,1.9202,-1.0106;1.7578,1.1001,.718;-4.1834,1.1564,.3879;3.1502,.6447,.5712;-4.0107,-.332,.1767;3.851,.8981,-.6115;3.8092,-.0515,1.584;-4.5972,1.4229,1.7668;5.1629,.4916,-.772;5.1222,-.4699,1.4342;-2.7841,-.9302,.4222;-5.0838,-1.0915,-.268;5.7929,-.1929,.2564;-2.6136,-2.2788,.1621;-4.9325,-2.453,-.4786;-3.6942,-3.0279,-.2792;-.3215,-2.4826,-.3714;.9098,-2.9465,.0734;-.4077,-1.6645,-1.4902;2.0615,-2.5935,-.6115;.7589,-1.3125,-2.1596;1.9937,-1.7746,-1.7316;-.6761,2.3012,1.0844;-.6178,2.2773,-2.0114;-.3397,5.3274,-1.9654;.8768,4.0619,-1.9762;.8887,5.2833,-.703;-2.3566,5.1821,-.3463;-1.1075,5.448,.8648;-2.2286,4.1128,1.0524;1.8249,2.5937,-.7006;-4.969,1.5402,-.2719;3.3707,1.3987,-1.441;3.3101,-.2797,2.5151;-1.9381,-.36,.7876;5.6794,.6964,-1.6999;5.6095,-1.006,2.2369;-6.0411,-.6239,-.4591;-5.7607,-3.0574,-.8243;.9632,-3.5802,.9495;-1.3573,-1.2962,-1.8557;3.019,-2.9547,-.2595;.6894,-.673,-3.0298;2.8949,-1.4973,-2.2611;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.814875"
                        y3="0.254124"
                        z3="1.919828"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.431088"
                        y3="-0.7164"
                        z3="0.058397"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.515903"
                        y3="-4.329355"
                        z3="-0.516971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.971201"
                        y3="1.870651"
                        z3="0.224723"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.034346"
                        y3="1.484072"
                        z3="-1.97205"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.416463"
                        y3="-2.905417"
                        z3="0.347976"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.945222"
                        y3="1.604083"
                        z3="2.847691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.68109"
                        y3="3.834285"
                        z3="-0.464788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.188518"
                        y3="2.564654"
                        z3="0.153533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.101639"
                        y3="2.507278"
                        z3="-1.068907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.242482"
                        y3="4.662586"
                        z3="-1.325752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.655797"
                        y3="4.677362"
                        z3="0.320617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.19449"
                        y3="2.091265"
                        z3="0.023098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.449395"
                        y3="1.920169"
                        z3="-1.010609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.757821"
                        y3="1.10008"
                        z3="0.717965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.183395"
                        y3="1.156363"
                        z3="0.387921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.150242"
                        y3="0.644698"
                        z3="0.571242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.010724"
                        y3="-0.332003"
                        z3="0.176663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.851003"
                        y3="0.8981"
                        z3="-0.611476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.809194"
                        y3="-0.051496"
                        z3="1.583994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.597168"
                        y3="1.422853"
                        z3="1.766764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.162856"
                        y3="0.491607"
                        z3="-0.772047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.122175"
                        y3="-0.469915"
                        z3="1.434217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.784083"
                        y3="-0.930234"
                        z3="0.422203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.083801"
                        y3="-1.091502"
                        z3="-0.267988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.792904"
                        y3="-0.19289"
                        z3="0.256358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.613638"
                        y3="-2.278775"
                        z3="0.162143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.932523"
                        y3="-2.453011"
                        z3="-0.478597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.694218"
                        y3="-3.027856"
                        z3="-0.279174"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.321511"
                        y3="-2.482557"
                        z3="-0.371447"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.909811"
                        y3="-2.946523"
                        z3="0.073374"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.407726"
                        y3="-1.664541"
                        z3="-1.490204"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.06146"
                        y3="-2.593542"
                        z3="-0.611476"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.758907"
                        y3="-1.312534"
                        z3="-2.159575"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.993689"
                        y3="-1.77459"
                        z3="-1.7316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.676131"
                        y3="2.301222"
                        z3="1.084351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.617787"
                        y3="2.277347"
                        z3="-2.011447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.339716"
                        y3="5.327432"
                        z3="-1.965366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.876835"
                        y3="4.061895"
                        z3="-1.976154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.888673"
                        y3="5.283331"
                        z3="-0.703035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.356626"
                        y3="5.182098"
                        z3="-0.346293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.1075"
                        y3="5.448018"
                        z3="0.864801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.228568"
                        y3="4.11278"
                        z3="1.052419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.824854"
                        y3="2.593671"
                        z3="-0.700567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.969023"
                        y3="1.54016"
                        z3="-0.271926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.370725"
                        y3="1.398674"
                        z3="-1.441001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.310106"
                        y3="-0.27969"
                        z3="2.515109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.93815"
                        y3="-0.360024"
                        z3="0.787598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.67943"
                        y3="0.69637"
                        z3="-1.699854"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.609512"
                        y3="-1.00604"
                        z3="2.236912"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.041128"
                        y3="-0.623885"
                        z3="-0.459129"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.760698"
                        y3="-3.05736"
                        z3="-0.82428"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.963204"
                        y3="-3.580179"
                        z3="0.949491"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.35726"
                        y3="-1.296158"
                        z3="-1.855686"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.019006"
                        y3="-2.954706"
                        z3="-0.259465"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.689414"
                        y3="-0.672969"
                        z3="-3.029824"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.894857"
                        y3="-1.497287"
                        z3="-2.261074"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.8149,.2541,1.9198;7.4311,-.7164,.0584;-3.5159,-4.3294,-.517;-2.9712,1.8707,.2247;-3.0343,1.4841,-1.9721;-1.4165,-2.9054,.348;-4.9452,1.6041,2.8477;-.6811,3.8343,-.4648;-.1885,2.5647,.1535;-1.1016,2.5073,-1.0689;.2425,4.6626,-1.3258;-1.6558,4.6774,.3206;1.1945,2.0913,.0231;-2.4494,1.9202,-1.0106;1.7578,1.1001,.718;-4.1834,1.1564,.3879;3.1502,.6447,.5712;-4.0107,-.332,.1767;3.851,.8981,-.6115;3.8092,-.0515,1.584;-4.5972,1.4229,1.7668;5.1629,.4916,-.772;5.1222,-.4699,1.4342;-2.7841,-.9302,.4222;-5.0838,-1.0915,-.268;5.7929,-.1929,.2564;-2.6136,-2.2788,.1621;-4.9325,-2.453,-.4786;-3.6942,-3.0279,-.2792;-.3215,-2.4826,-.3714;.9098,-2.9465,.0734;-.4077,-1.6645,-1.4902;2.0615,-2.5935,-.6115;.7589,-1.3125,-2.1596;1.9937,-1.7746,-1.7316;-.6761,2.3012,1.0844;-.6178,2.2773,-2.0114;-.3397,5.3274,-1.9654;.8768,4.0619,-1.9762;.8887,5.2833,-.703;-2.3566,5.1821,-.3463;-1.1075,5.448,.8648;-2.2286,4.1128,1.0524;1.8249,2.5937,-.7006;-4.969,1.5402,-.2719;3.3707,1.3987,-1.441;3.3101,-.2797,2.5151;-1.9382,-.36,.7876;5.6794,.6964,-1.6999;5.6095,-1.006,2.2369;-6.0411,-.6239,-.4591;-5.7607,-3.0574,-.8243;.9632,-3.5802,.9495;-1.3573,-1.2962,-1.8557;3.019,-2.9547,-.2595;.6894,-.673,-3.0298;2.8949,-1.4973,-2.2611;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3509.1228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870.5366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2380.99409149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4060.35553502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6441.34962651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11340.02214318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4898.67251667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04465455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.46938904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.47529755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000086836889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000086836889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000173673778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.589158294022</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 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101.2940 101.4056 101.6265 101.7533 102.1697 102.2827 102.3663 102.4421 102.5033 102.7313 102.8489 103.0573 103.1494 103.2462 103.3765 103.7147 103.8534 103.8996 104.0361 104.2451 104.2933 104.3387 104.6182 104.7783 104.9173 105.1894 105.3349 105.4146 105.6477 105.7676 105.8141 105.8552 105.9007 106.0062 106.1553 106.2660 106.4244 106.5743 106.6157 106.7592 106.8004 106.9275 107.0611 107.1777 107.2902 107.4107 107.5849 107.7924 107.9104 108.0707 108.1406 108.2952 108.4735 108.6426 108.9117 108.9587 109.1908 109.3308 109.4335 109.5731 109.9444 110.0044 110.1260 110.2367 110.2833 110.3548 110.4365 110.4945 110.6152 110.7826 110.9182 111.0431 111.1792 111.2924 111.5252 111.6812 111.7595 111.8627 111.9208 112.0815 112.3073 112.4639 112.5719 112.7327 112.8134 112.8985 113.1780 113.3515 113.3655 113.7414 113.8743 113.8932 114.1639 114.2381 114.3355 114.4327 114.5568 114.7284 114.8339 115.0362 115.2116 115.3168 115.3955 115.5133 115.6540 115.8840 115.9662 116.1434 116.2795 116.4786 116.5748 116.7869 116.8547 117.0026 117.0427 117.1536 117.3738 117.4964 117.5716 117.6454 117.7337 117.9131 117.9462 118.0951 118.2876 118.2962 118.4985 118.6493 118.6833 118.6952 118.8111 118.8598 119.1699 119.1988 119.2423 119.4658 119.6139 119.7480 119.7824 119.8671 120.1329 120.2461 120.2979 120.5591 120.6657 120.8734 120.9971 121.0616 121.3563 121.5864 121.6329 121.7634 121.9865 122.1117 122.2138 122.3052 122.4592 122.5428 122.7203 122.9379 123.2576 123.3354 123.4053 123.5924 124.0130 124.3515 124.5274 124.7997 124.8484 125.0614 125.1630 125.3897 125.8649 126.0002 126.0881 126.2238 126.4739 126.6163 126.7549 126.7955 126.9644 127.1731 127.3434 127.3983 127.5135 128.0136 128.3126 128.4659 128.9160 128.9850 129.2673 129.3758 129.5077 129.5756 129.8915 130.0589 130.1104 130.2374 130.3736 130.7999 131.1063 131.1975 131.3499 131.4549 131.5025 131.7768 131.8726 131.9344 132.0107 132.0703 132.1725 132.5493 132.6454 132.8445 133.0409 133.2294 133.3188 133.3662 133.5656 133.6238 133.7377 134.0161 134.1742 134.4784 134.9690 135.6132 135.6210 135.7597 135.9042 136.2582 136.4698 136.5604 137.4830 137.7231 137.8826 138.0984 138.4411 138.4732 138.5791 138.8596 138.9988 139.1748 139.3894 139.5653 139.7496 139.8574 139.8919 140.2239 140.3285 141.1202 141.2883 141.6376 141.9601 142.0746 142.1272 142.7947 142.8301 143.1019 143.4345 143.8010 143.8548 143.9929 144.1659 144.5725 144.8202 144.8702 144.9996 145.0769 145.1864 145.5560 145.8266 146.0835 146.2671 146.4904 146.7273 147.1950 147.4888 147.5869 147.7984 148.1859 148.2705 148.5223 148.5400 148.6041 148.7693 149.1434 149.6486 149.7082 149.9353 150.1192 150.3420 150.5023 150.6571 150.8917 151.1566 151.4390 151.5779 151.8053 152.1450 152.6343 152.7110 153.0157 153.4681 153.9829 154.1639 154.5428 154.8544 155.0227 155.1427 155.4053 155.8751 156.6634 156.8945 157.2702 157.6116 157.7532 157.8720 158.0104 158.2483 158.7887 158.9871 159.3176 159.4130 159.7380 160.1391 160.1753 160.4395 160.6357 160.8066 161.2231 161.5858 161.8152 162.2124 162.6556 163.1127 164.3448 164.4777 165.8579 166.7023 167.7282 168.1071 169.6269 170.2848 171.4038 172.1886 172.7188 173.1670 174.8570 175.8398 177.0658 177.6292 178.8906 179.4526 180.7838 181.9102 182.3214 185.9709 187.0071 188.1878 188.6707 188.9516 189.2984 190.0397 190.9369 192.6872 193.0689 193.9144 195.3631 196.1153 196.3816 198.4818 199.9549 201.3974 205.9136 206.2947 206.6107 207.9483 212.6711 221.6311 222.9355 223.5273 224.1548 224.8520 225.7159 227.4118 228.4267 229.6141 229.7369 230.0962 235.8432 241.0781 247.8380 248.8633 294.9132 297.5121 298.5886 301.7883 312.5838 313.4836 616.1742 618.5235 621.4076 622.5408 625.8853 628.0699 629.6562 631.4536 632.4086 632.5281 632.9741 633.4181 634.7357 635.0667 635.6192 636.0950 637.2628 637.4502 637.8929 638.9815 641.8235 642.2531 643.4394 647.6400 650.9518 655.7545 656.0935 658.5092 711.6525 713.5956 876.7588 1200.3235 1212.9050 1215.2068 1563.1135</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">-0.118057 -0.095374 -0.209407 -0.279548 -0.457558 -0.336507 -0.097961 0.104748 0.005722 -0.061074 -0.298402 -0.266397 -0.076633 0.387905 -0.015587 0.376553 0.107586 -0.016526 -0.257509 -0.178451 -0.221365 -0.133860 -0.167382 -0.143245 -0.173314 0.113986 0.183631 -0.169006 0.224257 0.312293 -0.250669 -0.165580 -0.139630 -0.211217 -0.141319 0.098943 0.105881 0.101452 0.092754 0.106601 0.103364 0.097665 0.093983 0.138054 0.153396 0.143629 0.136091 0.127370 0.145576 0.145176 0.152203 0.155838 0.142684 0.150662 0.155796 0.158915 0.158863</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">17.1181 17.0954 9.2094 8.2795 8.4576 8.3365 7.0980 5.8953 5.9943 6.0611 6.2984 6.2664 6.0766 5.6121 6.0156 5.6234 5.8924 6.0165 6.2575 6.1785 6.2214 6.1339 6.1674 6.1432 6.1733 5.8860 5.8164 6.1690 5.7757 5.6877 6.2507 6.1656 6.1396 6.2112 6.1413 0.9011 0.8941 0.8985 0.9072 0.8934 0.8966 0.9023 0.9060 0.8619 0.8466 0.8564 0.8639 0.8726 0.8544 0.8548 0.8478 0.8442 0.8573 0.8493 0.8442 0.8411 0.8411</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">-0.1181 -0.0954 -0.2094 -0.2795 -0.4576 -0.3365 -0.0980 0.1047 0.0057 -0.0611 -0.2984 -0.2664 -0.0766 0.3879 -0.0156 0.3766 0.1076 -0.0165 -0.2575 -0.1785 -0.2214 -0.1339 -0.1674 -0.1432 -0.1733 0.1140 0.1836 -0.1690 0.2243 0.3123 -0.2507 -0.1656 -0.1396 -0.2112 -0.1413 0.0989 0.1059 0.1015 0.0928 0.1066 0.1034 0.0977 0.0940 0.1381 0.1534 0.1436 0.1361 0.1274 0.1456 0.1452 0.1522 0.1558 0.1427 0.1507 0.1558 0.1589 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2193 1.2103 1.0843 2.1160 2.0368 2.0800 3.1075 3.8370 3.7942 3.8302 3.9198 3.8980 3.7358 4.1389 3.7783 3.7189 3.4717 3.6700 4.0101 3.9621 4.0749 3.9669 4.0154 3.9347 3.9289 3.8306 3.6871 3.8715 4.0664 3.6398 3.9703 3.8098 3.8528 3.9025 3.8063 1.0365 1.0230 1.0006 1.0047 0.9987 1.0001 1.0001 1.0105 1.0013 1.0115 1.0046 1.0267 1.0261 1.0049 1.0070 0.9986 0.9954 1.0095 1.0077 0.9894 0.9943 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2193 1.2103 1.0843 2.1160 2.0368 2.0800 3.1075 3.8370 3.7942 3.8302 3.9198 3.8980 3.7358 4.1389 3.7783 3.7189 3.4717 3.6700 4.0101 3.9621 4.0749 3.9669 4.0154 3.9347 3.9289 3.8306 3.6871 3.8715 4.0664 3.6398 3.9703 3.8098 3.8528 3.9025 3.8063 1.0365 1.0230 1.0006 1.0047 0.9987 1.0001 1.0001 1.0105 1.0013 1.0115 1.0046 1.0267 1.0261 1.0049 1.0070 0.9986 0.9954 1.0095 1.0077 0.9894 0.9943 0.9880</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">1.1209 1.0019 1.0728 1.1263 0.8887 1.8694 0.9368 0.9652 3.0505 0.9552 0.9284 0.9315 0.9404 0.8170 1.0084 0.9915 1.0248 0.9980 0.9879 0.9929 0.9956 0.9953 0.9901 0.9868 1.7408 0.9559 0.9333 0.8917 0.9377 0.9782 1.3009 1.3207 1.3541 1.3706 1.4756 1.0082 1.4647 0.9781 1.3518 0.9822 1.3895 0.9802 1.3578 0.9715 1.4010 0.9814 1.3993 1.4153 0.9817 1.3449 1.3279 1.4399 1.0054 1.3855 0.9750 1.3402 0.9967 1.4056 0.9920 0.9865</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">-0.039095638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.033187129804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.47008 6.91918 0.44910 27.71534 -25.70594 2.00940 -12.26760 10.61940 -1.64820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.70376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
