<?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="0.889691"
                        y3="0.45268"
                        z3="2.08473"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.47293"
                        y3="-0.670288"
                        z3="0.186916"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.516948"
                        y3="-4.312678"
                        z3="-0.462536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.013836"
                        y3="1.877115"
                        z3="0.154625"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.185414"
                        y3="1.412248"
                        z3="-2.021933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.410057"
                        y3="-2.859718"
                        z3="0.330115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.807496"
                        y3="1.690331"
                        z3="2.907941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.659976"
                        y3="3.681505"
                        z3="-0.676859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.218641"
                        y3="2.399863"
                        z3="-0.034369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.166862"
                        y3="2.36366"
                        z3="-1.227665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.282941"
                        y3="4.435861"
                        z3="-1.583121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.559075"
                        y3="4.597328"
                        z3="0.118197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.14022"
                        y3="1.868843"
                        z3="-0.167561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.541163"
                        y3="1.85072"
                        z3="-1.100621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.761133"
                        y3="1.063425"
                        z3="0.698697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.214522"
                        y3="1.170729"
                        z3="0.416402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.164032"
                        y3="0.632535"
                        z3="0.597809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.043306"
                        y3="-0.321448"
                        z3="0.237289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.630661"
                        y3="-0.520509"
                        z3="1.229116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074589"
                        y3="1.381424"
                        z3="-0.153437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.537798"
                        y3="1.48237"
                        z3="1.809383"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.948857"
                        y3="-0.926897"
                        z3="1.104515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.392466"
                        y3="0.983477"
                        z3="-0.291802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.803403"
                        y3="-0.90442"
                        z3="0.455625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.119002"
                        y3="-1.095491"
                        z3="-0.17221"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.822505"
                        y3="-0.173104"
                        z3="0.340059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.621449"
                        y3="-2.249598"
                        z3="0.188707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.956457"
                        y3="-2.456299"
                        z3="-0.380244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.705158"
                        y3="-3.013777"
                        z3="-0.218597"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.342784"
                        y3="-2.4221"
                        z3="-0.420542"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.457367"
                        y3="-1.544163"
                        z3="-1.490774"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.895116"
                        y3="-2.941399"
                        z3="-0.06135"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.687941"
                        y3="-1.179509"
                        z3="-2.189514"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.02259"
                        y3="-2.580629"
                        z3="-0.781126"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.92907"
                        y3="-1.690521"
                        z3="-1.84341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.693763"
                        y3="2.198398"
                        z3="0.917533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.728133"
                        y3="2.079858"
                        z3="-2.177548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.981076"
                        y3="5.033221"
                        z3="-0.994439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.280347"
                        y3="5.11845"
                        z3="-2.221169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.862505"
                        y3="3.785652"
                        z3="-2.236716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.949156"
                        y3="5.342719"
                        z3="0.631124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.14489"
                        y3="4.083806"
                        z3="0.876532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.246334"
                        y3="5.13165"
                        z3="-0.539828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.703504"
                        y3="2.161349"
                        z3="-1.045756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.040601"
                        y3="1.532852"
                        z3="-0.20463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.966022"
                        y3="-1.131185"
                        z3="1.823298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.769387"
                        y3="2.304296"
                        z3="-0.627607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.955893"
                        y3="-0.322576"
                        z3="0.798931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.282586"
                        y3="-1.82766"
                        z3="1.601079"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.077442"
                        y3="1.582934"
                        z3="-0.875678"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.086067"
                        y3="-0.640122"
                        z3="-0.341149"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.786347"
                        y3="-3.072547"
                        z3="-0.699013"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.41202"
                        y3="-1.137105"
                        z3="-1.796192"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.971035"
                        y3="-3.628092"
                        z3="0.772118"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.596557"
                        y3="-0.485351"
                        z3="-3.014939"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.983272"
                        y3="-2.990881"
                        z3="-0.4998"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.814854"
                        y3="-1.396315"
                        z3="-2.390034"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:.8897,.4527,2.0847;7.4729,-.6703,.1869;-3.5169,-4.3127,-.4625;-3.0138,1.8771,.1546;-3.1854,1.4122,-2.0219;-1.4101,-2.8597,.3301;-4.8075,1.6903,2.9079;-.66,3.6815,-.6769;-.2186,2.3999,-.0344;-1.1669,2.3637,-1.2277;.2829,4.4359,-1.5831;-1.5591,4.5973,.1182;1.1402,1.8688,-.1676;-2.5412,1.8507,-1.1006;1.7611,1.0634,.6987;-4.2145,1.1707,.4164;3.164,.6325,.5978;-4.0433,-.3214,.2373;3.6307,-.5205,1.2291;4.0746,1.3814,-.1534;-4.5378,1.4824,1.8094;4.9489,-.9269,1.1045;5.3925,.9835,-.2918;-2.8034,-.9044,.4556;-5.119,-1.0955,-.1722;5.8225,-.1731,.3401;-2.6214,-2.2496,.1887;-4.9565,-2.4563,-.3802;-3.7052,-3.0138,-.2186;-.3428,-2.4221,-.4205;-.4574,-1.5442,-1.4908;.8951,-2.9414,-.0614;.6879,-1.1795,-2.1895;2.0226,-2.5806,-.7811;1.9291,-1.6905,-1.8434;-.6938,2.1984,.9175;-.7281,2.0799,-2.1775;.9811,5.0332,-.9944;-.2803,5.1185,-2.2212;.8625,3.7857,-2.2367;-.9492,5.3427,.6311;-2.1449,4.0838,.8765;-2.2463,5.1316,-.5398;1.7035,2.1613,-1.0458;-5.0406,1.5329,-.2046;2.966,-1.1312,1.8233;3.7694,2.3043,-.6276;-1.9559,-.3226,.7989;5.2826,-1.8277,1.6011;6.0774,1.5829,-.8757;-6.0861,-.6401,-.3411;-5.7863,-3.0725,-.699;-1.412,-1.1371,-1.7962;.971,-3.6281,.7721;.5966,-.4854,-3.0149;2.9833,-2.9909,-.4998;2.8149,-1.3963,-2.39;</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">4062.4041783853 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">6.030e-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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="0.8896915"
                                 y3="0.4526796"
                                 z3="2.08472964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.47292994"
                                 y3="-0.6702882"
                                 z3="0.18691565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.51694799"
                                 y3="-4.31267821"
                                 z3="-0.46253574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.0138355"
                                 y3="1.87711547"
                                 z3="0.15462454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.1854141"
                                 y3="1.41224763"
                                 z3="-2.02193269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.41005747"
                                 y3="-2.85971849"
                                 z3="0.33011527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.80749582"
                                 y3="1.69033136"
                                 z3="2.90794091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.65997576"
                                 y3="3.68150487"
                                 z3="-0.67685922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21864114"
                                 y3="2.39986254"
                                 z3="-0.03436872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16686186"
                                 y3="2.36365976"
                                 z3="-1.22766515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28294109"
                                 y3="4.43586086"
                                 z3="-1.58312105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55907505"
                                 y3="4.59732829"
                                 z3="0.11819658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1402199"
                                 y3="1.86884329"
                                 z3="-0.16756147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54116304"
                                 y3="1.85072037"
                                 z3="-1.1006212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76113323"
                                 y3="1.06342476"
                                 z3="0.69869725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.21452155"
                                 y3="1.17072913"
                                 z3="0.41640158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16403193"
                                 y3="0.63253476"
                                 z3="0.5978088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.0433062"
                                 y3="-0.32144787"
                                 z3="0.2372893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.6306606"
                                 y3="-0.52050884"
                                 z3="1.22911629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07458935"
                                 y3="1.38142421"
                                 z3="-0.15343725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53779827"
                                 y3="1.48236967"
                                 z3="1.80938251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.94885708"
                                 y3="-0.92689656"
                                 z3="1.10451531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.39246639"
                                 y3="0.98347713"
                                 z3="-0.29180175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.80340301"
                                 y3="-0.90441985"
                                 z3="0.45562501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.11900212"
                                 y3="-1.09549133"
                                 z3="-0.17221049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.8225047"
                                 y3="-0.17310388"
                                 z3="0.34005855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62144871"
                                 y3="-2.24959845"
                                 z3="0.18870675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.95645663"
                                 y3="-2.4562991"
                                 z3="-0.38024442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.70515819"
                                 y3="-3.01377709"
                                 z3="-0.21859734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.34278363"
                                 y3="-2.42209958"
                                 z3="-0.42054214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.45736725"
                                 y3="-1.54416275"
                                 z3="-1.49077424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.89511635"
                                 y3="-2.941399"
                                 z3="-0.06135039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.68794077"
                                 y3="-1.17950925"
                                 z3="-2.18951424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.02259017"
                                 y3="-2.58062879"
                                 z3="-0.7811256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.92907013"
                                 y3="-1.69052122"
                                 z3="-1.84341007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.69376281"
                                 y3="2.19839785"
                                 z3="0.91753261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72813346"
                                 y3="2.07985839"
                                 z3="-2.17754793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98107603"
                                 y3="5.0332215"
                                 z3="-0.99443935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28034651"
                                 y3="5.11844979"
                                 z3="-2.22116869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.86250453"
                                 y3="3.78565187"
                                 z3="-2.23671552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94915586"
                                 y3="5.34271939"
                                 z3="0.63112386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14489046"
                                 y3="4.08380605"
                                 z3="0.87653165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24633352"
                                 y3="5.13165021"
                                 z3="-0.53982818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70350362"
                                 y3="2.16134941"
                                 z3="-1.04575623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.04060056"
                                 y3="1.53285157"
                                 z3="-0.20463032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.96602209"
                                 y3="-1.13118463"
                                 z3="1.82329842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.76938679"
                                 y3="2.30429633"
                                 z3="-0.62760677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.95589283"
                                 y3="-0.32257558"
                                 z3="0.79893114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.28258559"
                                 y3="-1.82766033"
                                 z3="1.60107854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.07744169"
                                 y3="1.58293386"
                                 z3="-0.87567833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.08606713"
                                 y3="-0.64012155"
                                 z3="-0.34114889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.78634741"
                                 y3="-3.07254655"
                                 z3="-0.69901295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.41201956"
                                 y3="-1.13710503"
                                 z3="-1.79619188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.97103538"
                                 y3="-3.62809221"
                                 z3="0.77211836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.59655732"
                                 y3="-0.48535145"
                                 z3="-3.01493924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.98327154"
                                 y3="-2.9908811"
                                 z3="-0.49980038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.81485416"
                                 y3="-1.39631492"
                                 z3="-2.39003388">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 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 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" 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:.8897,.4527,2.0847;7.4729,-.6703,.1869;-3.5169,-4.3127,-.4625;-3.0138,1.8771,.1546;-3.1854,1.4122,-2.0219;-1.4101,-2.8597,.3301;-4.8075,1.6903,2.9079;-.66,3.6815,-.6769;-.2186,2.3999,-.0344;-1.1669,2.3637,-1.2277;.2829,4.4359,-1.5831;-1.5591,4.5973,.1182;1.1402,1.8688,-.1676;-2.5412,1.8507,-1.1006;1.7611,1.0634,.6987;-4.2145,1.1707,.4164;3.164,.6325,.5978;-4.0433,-.3214,.2373;3.6307,-.5205,1.2291;4.0746,1.3814,-.1534;-4.5378,1.4824,1.8094;4.9489,-.9269,1.1045;5.3925,.9835,-.2918;-2.8034,-.9044,.4556;-5.119,-1.0955,-.1722;5.8225,-.1731,.3401;-2.6214,-2.2496,.1887;-4.9565,-2.4563,-.3802;-3.7052,-3.0138,-.2186;-.3428,-2.4221,-.4205;-.4574,-1.5442,-1.4908;.8951,-2.9414,-.0614;.6879,-1.1795,-2.1895;2.0226,-2.5806,-.7811;1.9291,-1.6905,-1.8434;-.6938,2.1984,.9175;-.7281,2.0799,-2.1775;.9811,5.0332,-.9944;-.2803,5.1184,-2.2212;.8625,3.7857,-2.2367;-.9492,5.3427,.6311;-2.1449,4.0838,.8765;-2.2463,5.1317,-.5398;1.7035,2.1613,-1.0458;-5.0406,1.5329,-.2046;2.966,-1.1312,1.8233;3.7694,2.3043,-.6276;-1.9559,-.3226,.7989;5.2826,-1.8277,1.6011;6.0774,1.5829,-.8757;-6.0861,-.6401,-.3411;-5.7863,-3.0725,-.699;-1.412,-1.1371,-1.7962;.971,-3.6281,.7721;.5966,-.4854,-3.0149;2.9833,-2.9909,-.4998;2.8149,-1.3963,-2.39;</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="0.889691"
                        y3="0.45268"
                        z3="2.08473"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.47293"
                        y3="-0.670288"
                        z3="0.186916"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.516948"
                        y3="-4.312678"
                        z3="-0.462536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.013836"
                        y3="1.877115"
                        z3="0.154625"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.185414"
                        y3="1.412248"
                        z3="-2.021933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.410057"
                        y3="-2.859718"
                        z3="0.330115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.807496"
                        y3="1.690331"
                        z3="2.907941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.659976"
                        y3="3.681505"
                        z3="-0.676859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.218641"
                        y3="2.399863"
                        z3="-0.034369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.166862"
                        y3="2.36366"
                        z3="-1.227665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.282941"
                        y3="4.435861"
                        z3="-1.583121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.559075"
                        y3="4.597328"
                        z3="0.118197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.14022"
                        y3="1.868843"
                        z3="-0.167561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.541163"
                        y3="1.85072"
                        z3="-1.100621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.761133"
                        y3="1.063425"
                        z3="0.698697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.214522"
                        y3="1.170729"
                        z3="0.416402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.164032"
                        y3="0.632535"
                        z3="0.597809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.043306"
                        y3="-0.321448"
                        z3="0.237289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.630661"
                        y3="-0.520509"
                        z3="1.229116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.074589"
                        y3="1.381424"
                        z3="-0.153437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.537798"
                        y3="1.48237"
                        z3="1.809383"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.948857"
                        y3="-0.926897"
                        z3="1.104515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.392466"
                        y3="0.983477"
                        z3="-0.291802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.803403"
                        y3="-0.90442"
                        z3="0.455625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.119002"
                        y3="-1.095491"
                        z3="-0.17221"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.822505"
                        y3="-0.173104"
                        z3="0.340059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.621449"
                        y3="-2.249598"
                        z3="0.188707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.956457"
                        y3="-2.456299"
                        z3="-0.380244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.705158"
                        y3="-3.013777"
                        z3="-0.218597"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.342784"
                        y3="-2.4221"
                        z3="-0.420542"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.457367"
                        y3="-1.544163"
                        z3="-1.490774"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.895116"
                        y3="-2.941399"
                        z3="-0.06135"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.687941"
                        y3="-1.179509"
                        z3="-2.189514"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.02259"
                        y3="-2.580629"
                        z3="-0.781126"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.92907"
                        y3="-1.690521"
                        z3="-1.84341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.693763"
                        y3="2.198398"
                        z3="0.917533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.728133"
                        y3="2.079858"
                        z3="-2.177548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.981076"
                        y3="5.033221"
                        z3="-0.994439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.280347"
                        y3="5.11845"
                        z3="-2.221169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.862505"
                        y3="3.785652"
                        z3="-2.236716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.949156"
                        y3="5.342719"
                        z3="0.631124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.14489"
                        y3="4.083806"
                        z3="0.876532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.246334"
                        y3="5.13165"
                        z3="-0.539828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.703504"
                        y3="2.161349"
                        z3="-1.045756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.040601"
                        y3="1.532852"
                        z3="-0.20463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.966022"
                        y3="-1.131185"
                        z3="1.823298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.769387"
                        y3="2.304296"
                        z3="-0.627607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.955893"
                        y3="-0.322576"
                        z3="0.798931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.282586"
                        y3="-1.82766"
                        z3="1.601079"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.077442"
                        y3="1.582934"
                        z3="-0.875678"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.086067"
                        y3="-0.640122"
                        z3="-0.341149"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.786347"
                        y3="-3.072547"
                        z3="-0.699013"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.41202"
                        y3="-1.137105"
                        z3="-1.796192"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.971035"
                        y3="-3.628092"
                        z3="0.772118"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.596557"
                        y3="-0.485351"
                        z3="-3.014939"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.983272"
                        y3="-2.990881"
                        z3="-0.4998"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.814854"
                        y3="-1.396315"
                        z3="-2.390034"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:.8897,.4527,2.0847;7.4729,-.6703,.1869;-3.5169,-4.3127,-.4625;-3.0138,1.8771,.1546;-3.1854,1.4122,-2.0219;-1.4101,-2.8597,.3301;-4.8075,1.6903,2.9079;-.66,3.6815,-.6769;-.2186,2.3999,-.0344;-1.1669,2.3637,-1.2277;.2829,4.4359,-1.5831;-1.5591,4.5973,.1182;1.1402,1.8688,-.1676;-2.5412,1.8507,-1.1006;1.7611,1.0634,.6987;-4.2145,1.1707,.4164;3.164,.6325,.5978;-4.0433,-.3214,.2373;3.6307,-.5205,1.2291;4.0746,1.3814,-.1534;-4.5378,1.4824,1.8094;4.9489,-.9269,1.1045;5.3925,.9835,-.2918;-2.8034,-.9044,.4556;-5.119,-1.0955,-.1722;5.8225,-.1731,.3401;-2.6214,-2.2496,.1887;-4.9565,-2.4563,-.3802;-3.7052,-3.0138,-.2186;-.3428,-2.4221,-.4205;-.4574,-1.5442,-1.4908;.8951,-2.9414,-.0614;.6879,-1.1795,-2.1895;2.0226,-2.5806,-.7811;1.9291,-1.6905,-1.8434;-.6938,2.1984,.9175;-.7281,2.0799,-2.1775;.9811,5.0332,-.9944;-.2803,5.1185,-2.2212;.8625,3.7857,-2.2367;-.9492,5.3427,.6311;-2.1449,4.0838,.8765;-2.2463,5.1316,-.5398;1.7035,2.1613,-1.0458;-5.0406,1.5329,-.2046;2.966,-1.1312,1.8233;3.7694,2.3043,-.6276;-1.9559,-.3226,.7989;5.2826,-1.8277,1.6011;6.0774,1.5829,-.8757;-6.0861,-.6401,-.3411;-5.7863,-3.0725,-.699;-1.412,-1.1371,-1.7962;.971,-3.6281,.7721;.5966,-.4854,-3.0149;2.9833,-2.9909,-.4998;2.8149,-1.3963,-2.39;</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">3317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3526.4233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1899.6670</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">-2380.99379648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4062.40417839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6443.39797487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11343.91543131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4900.51745645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04521802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.47636915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48257267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999903993454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999903993454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999807986907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.591017016524</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1415">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1415"
                            units="nonsi:electronvolt">-2765.3145 -2765.2509 -675.1211 -525.2548 -524.8380 -523.4432 -392.9872 -283.7903 -282.9309 -282.3362 -281.8206 -281.6666 -281.5266 -281.5139 -281.3392 -280.6154 -280.5697 -280.4497 -280.3006 -280.2447 -280.2320 -280.1768 -280.1487 -280.1171 -280.0543 -280.0371 -280.0313 -279.9973 -279.8153 -279.7930 -279.7474 -279.6979 -279.5674 -279.2548 -279.2288 -260.5879 -260.5251 -199.4199 -199.3558 -199.1897 -199.1809 -199.1286 -199.1179 -37.0494 -34.2380 -33.1155 -31.6045 -28.5046 -27.9140 -27.6957 -27.4041 -27.2143 -26.6813 -26.0650 -25.4629 -24.3896 -24.2670 -23.8528 -23.7720 -23.6415 -23.4355 -23.2000 -22.8441 -21.9146 -21.2988 -20.8789 -20.4379 -20.0271 -19.8972 -19.7016 -19.3895 -19.0717 -18.6006 -18.2240 -18.1296 -17.8830 -17.5041 -17.2154 -17.1325 -16.7054 -16.4354 -16.3008 -16.2726 -16.1091 -15.8431 -15.7175 -15.5545 -15.3868 -15.2982 -15.0054 -14.9165 -14.8202 -14.6199 -14.4911 -14.4209 -14.2950 -14.2442 -14.1399 -13.9973 -13.8865 -13.8129 -13.7129 -13.6167 -13.2624 -13.1474 -13.0618 -12.9539 -12.9082 -12.7879 -12.6919 -12.5962 -12.5433 -12.4413 -12.4019 -12.2454 -12.0541 -11.9224 -11.7886 -11.7606 -11.5167 -11.4370 -11.3019 -11.1039 -10.9334 -10.2152 -9.8338 -9.8117 -9.6634 -9.4057 -9.2890 -8.5843 -8.2286 0.4591 0.9663 1.2545 1.3713 1.7064 1.8451 2.0529 2.4136 2.8685 2.9765 3.0522 3.1680 3.3393 3.5687 3.7345 3.8278 3.9079 4.2054 4.2558 4.3059 4.4954 4.6543 4.7288 4.8522 4.9817 5.0758 5.1649 5.3246 5.5368 5.6482 5.7061 5.7377 5.7660 5.9150 6.0083 6.1091 6.2201 6.3429 6.3902 6.4573 6.6209 6.6618 6.7306 6.7523 6.8250 6.9257 7.0160 7.1066 7.2697 7.3060 7.3671 7.4982 7.5986 7.7442 7.8111 7.9045 7.9777 8.0185 8.0971 8.2228 8.3246 8.4153 8.4339 8.5004 8.5352 8.6450 8.6875 8.8187 8.8659 8.9697 9.0019 9.1364 9.2526 9.4233 9.5466 9.6213 9.7011 9.7560 9.7967 9.9267 10.0440 10.0698 10.1670 10.2056 10.2643 10.4090 10.4857 10.6221 10.6527 10.7349 10.8817 11.0162 11.0236 11.2266 11.2657 11.3177 11.4403 11.4666 11.5488 11.5969 11.6527 11.7664 11.8086 11.8301 11.9531 11.9775 12.0386 12.1929 12.2370 12.3528 12.4619 12.4739 12.6008 12.6547 12.8178 12.8792 12.9624 12.9766 13.0904 13.1305 13.1592 13.2936 13.3162 13.4007 13.5174 13.5508 13.6824 13.7186 13.8595 13.8642 13.9663 14.0237 14.1668 14.2139 14.3090 14.3638 14.3963 14.4936 14.6159 14.6651 14.7236 14.7315 14.8568 14.9497 15.0348 15.0712 15.1611 15.2857 15.3329 15.4029 15.4408 15.5831 15.6543 15.7030 15.7383 15.8379 15.9183 16.0696 16.1308 16.2138 16.3074 16.3194 16.3714 16.5934 16.6937 16.7713 16.8799 16.9613 17.0629 17.1656 17.3367 17.3732 17.4449 17.4633 17.5945 17.6775 17.7743 17.8691 17.9595 18.0945 18.1709 18.2520 18.4062 18.4776 18.5441 18.6961 18.7471 18.8801 18.9324 19.0254 19.2741 19.3790 19.6273 19.6771 19.7123 19.9143 19.9388 20.0568 20.0891 20.1489 20.2140 20.2961 20.5968 20.7115 20.7433 20.7986 20.9258 21.1028 21.1240 21.1869 21.2729 21.5274 21.6136 21.7360 21.7727 21.8337 22.0021 22.0740 22.1597 22.2386 22.2987 22.3936 22.4816 22.5372 22.6675 22.7743 22.8295 22.9199 23.0785 23.1962 23.3235 23.3872 23.5432 23.5662 23.6122 23.7823 23.9559 24.0245 24.1017 24.1469 24.2573 24.4920 24.5481 24.6566 24.8168 24.8773 24.9805 25.1469 25.1947 25.4054 25.4859 25.6115 25.7184 25.9806 26.0535 26.1724 26.2382 26.3790 26.5237 26.6211 26.6620 26.7404 26.8717 26.9457 27.0233 27.1728 27.2406 27.4498 27.5686 27.6588 27.7406 27.8146 27.9630 28.0618 28.1388 28.3399 28.4197 28.5874 28.6415 28.9494 28.9626 29.1033 29.2075 29.3048 29.3735 29.5226 29.6231 29.6997 29.8546 29.9833 30.1073 30.2008 30.4635 30.5433 30.6499 30.7145 30.8159 31.0444 31.1541 31.1771 31.2837 31.3939 31.6484 31.7053 31.7277 31.8635 31.9235 32.0327 32.1508 32.3863 32.4101 32.5727 32.7488 32.7808 32.8261 32.9752 33.1347 33.2780 33.3235 33.4178 33.5479 33.6653 33.7045 33.8410 33.9607 34.2395 34.2663 34.3152 34.4409 34.5775 34.6680 34.8071 34.8714 34.9577 35.2006 35.3281 35.4226 35.5292 35.6661 35.7304 35.8432 35.9160 36.0693 36.2376 36.3640 36.5612 36.6045 36.7623 36.8878 36.9912 37.1785 37.2032 37.3021 37.3074 37.3883 37.5390 37.7701 37.7905 37.8449 37.9445 38.1256 38.2132 38.2167 38.3614 38.5301 38.7005 38.7577 38.8018 38.8856 38.9099 39.1426 39.1908 39.2880 39.3808 39.4560 39.5236 39.5692 39.6719 39.8127 39.8976 39.9656 40.0415 40.1025 40.1906 40.3817 40.7001 40.9047 40.9759 41.1596 41.2630 41.3134 41.4860 41.6294 41.7335 41.9307 42.0713 42.1727 42.3385 42.4912 42.5984 42.6618 42.7479 42.9078 42.9838 43.1616 43.2103 43.2659 43.4355 43.5699 43.6733 43.8355 43.8996 43.9281 44.0484 44.2416 44.2804 44.4601 44.5727 44.7484 44.7752 44.9421 45.0866 45.1666 45.2158 45.3013 45.4450 45.4888 45.8466 45.9276 45.9657 46.1220 46.1976 46.3635 46.4973 46.5512 46.7866 46.9114 46.9396 46.9990 47.1974 47.2332 47.3750 47.5793 47.6648 47.8261 47.9740 48.1940 48.2244 48.3378 48.3847 48.4866 48.8123 48.8955 48.9700 49.0571 49.1153 49.2054 49.3421 49.5360 49.6133 49.7280 49.7800 50.1287 50.1581 50.3846 50.5710 50.6045 50.6772 51.0658 51.1184 51.2717 51.4350 51.5381 51.5586 51.7590 51.8523 52.1481 52.2589 52.3983 52.5161 52.6591 52.7832 52.8498 53.0743 53.0932 53.1811 53.2775 53.4112 53.6155 53.7797 54.0749 54.2480 54.4966 54.6834 54.7808 54.9173 55.0412 55.0733 55.4210 55.5614 55.7258 56.0392 56.2278 56.3658 56.4931 56.6992 56.7897 56.9755 56.9932 57.0634 57.2522 57.5836 57.7155 57.8050 57.9207 58.0423 58.3186 58.3913 58.4489 58.5582 58.7163 58.8633 59.0500 59.2461 59.3550 59.5610 59.6746 59.7533 59.8830 59.9397 60.0891 60.2229 60.3053 60.5693 60.7313 60.8787 61.1994 61.2149 61.4157 61.5884 61.6572 61.9002 61.9485 62.1126 62.3919 62.6230 62.6678 62.8312 62.8746 62.9284 63.1422 63.4191 63.6268 63.7539 63.8484 64.0298 64.1891 64.4136 64.6128 64.7437 64.8419 65.0189 65.1452 65.1557 65.3460 65.5157 65.6284 65.7925 65.8814 66.0870 66.1938 66.2954 66.4549 66.5828 66.7138 66.9438 67.1810 67.2767 67.3647 67.6063 67.7387 67.8785 68.0199 68.0893 68.2378 68.3039 68.4470 68.6656 69.1136 69.2531 69.4627 69.4982 69.8130 69.8438 69.9533 70.4997 70.6245 70.7788 70.9141 71.1515 71.3436 71.5540 71.7068 71.7589 72.2393 72.4399 72.6129 72.6393 72.8643 73.0941 73.5660 73.7993 74.0128 74.1747 74.4294 74.6302 74.7824 74.8810 75.0212 75.2102 75.4672 75.6679 75.8069 75.9928 76.1231 76.1881 76.3291 76.4652 76.6348 76.9517 77.0725 77.1164 77.3513 77.3958 77.6199 77.6473 77.8205 77.9466 77.9552 78.0854 78.2019 78.3006 78.4370 78.5036 78.5931 78.7342 78.8542 79.0221 79.0657 79.2373 79.3232 79.4105 79.4959 79.5669 79.7095 79.7679 79.9836 80.1714 80.2106 80.3323 80.3797 80.5105 80.5995 80.7532 80.8256 80.9255 81.1068 81.2785 81.3109 81.6002 81.6228 81.7296 81.8295 81.9181 82.0542 82.1545 82.3710 82.4326 82.4470 82.5787 82.6734 82.7009 82.8167 82.8803 82.9702 83.0734 83.2189 83.2859 83.4560 83.5633 83.6683 83.7111 83.9809 83.9873 84.0916 84.2198 84.3715 84.5181 84.6539 84.8168 84.9583 85.0030 85.1668 85.2237 85.2663 85.4817 85.5111 85.6596 85.7535 85.8048 85.9070 85.9728 86.0986 86.2124 86.2177 86.3631 86.4064 86.6196 86.7321 86.7591 86.9597 87.0305 87.0625 87.2300 87.4639 87.4923 87.8005 87.8382 87.8881 87.9616 88.1468 88.2656 88.3911 88.5674 88.6439 88.7193 88.8550 88.9936 89.0532 89.0675 89.2261 89.4952 89.5311 89.6016 89.6949 89.7366 89.8247 89.8723 90.1452 90.2034 90.2348 90.3603 90.4578 90.5523 90.6113 90.7907 90.9322 91.0694 91.1051 91.1667 91.3503 91.3996 91.5774 91.6104 91.7605 91.7969 91.9534 92.0403 92.1885 92.2805 92.3036 92.4385 92.5370 92.7202 92.7522 92.8613 92.9398 93.0988 93.1337 93.2128 93.3046 93.4911 93.6188 93.6753 93.7426 93.8410 93.8593 93.9238 94.0578 94.0977 94.2488 94.3133 94.5142 94.5902 94.6616 94.7517 95.0068 95.0867 95.1921 95.3006 95.3393 95.4185 95.5276 95.6430 95.7943 95.8516 96.0463 96.2351 96.4543 96.5692 96.6019 96.8701 96.8950 96.9508 97.0847 97.2294 97.3523 97.5480 97.5978 97.6961 97.7929 98.0195 98.0602 98.1972 98.2866 98.4273 98.4668 98.7282 98.7859 98.8355 98.9074 99.0085 99.1219 99.2771 99.3729 99.4071 99.4546 99.7627 99.8307 100.0249 100.1347 100.2271 100.3634 100.6335 100.6584 100.8103 101.0492 101.0990 101.2767 101.3717 101.5546 101.6933 101.8943 101.9867 102.0860 102.2834 102.4054 102.7228 102.8270 103.0381 103.0816 103.2392 103.3849 103.5147 103.5647 103.8698 103.9373 104.0165 104.2998 104.4147 104.4959 104.7025 104.9556 105.0345 105.1061 105.2615 105.3682 105.4452 105.6433 105.8273 105.8827 105.9583 106.0652 106.1964 106.2899 106.5447 106.6691 106.7483 106.8372 106.8823 106.9848 107.0107 107.3064 107.3573 107.4250 107.6324 107.7929 107.9482 108.1691 108.2140 108.3519 108.6441 108.7177 108.9505 109.0480 109.2662 109.4063 109.4342 109.6493 109.7770 109.9264 110.1712 110.2382 110.2856 110.3868 110.4816 110.5737 110.7648 110.7997 110.8525 111.0210 111.3177 111.3557 111.5956 111.7527 111.9147 112.0686 112.1043 112.1974 112.2938 112.4391 112.6458 112.7515 112.8415 113.0462 113.1309 113.2602 113.5613 113.6794 113.8334 113.8578 113.9497 114.2165 114.3907 114.4210 114.5991 114.6736 114.8432 115.1525 115.2173 115.3408 115.4813 115.6315 115.8087 115.8809 116.0141 116.2883 116.3555 116.6149 116.9073 116.9541 117.0590 117.0966 117.2354 117.2650 117.4232 117.4870 117.5856 117.6909 117.8433 117.9332 118.0144 118.2046 118.2779 118.4263 118.5123 118.6154 118.7395 118.8158 118.8997 118.9679 119.0850 119.2141 119.4367 119.4722 119.7046 119.8040 119.8663 120.0846 120.1303 120.3372 120.3736 120.6886 120.7323 120.7766 121.0088 121.2063 121.3311 121.5677 121.7298 121.7588 122.0779 122.1087 122.2400 122.3947 122.5018 122.7168 122.8800 123.1265 123.2463 123.4763 123.5231 123.6048 124.0977 124.3011 124.5050 124.8576 124.9846 125.2084 125.2709 125.4114 125.6649 125.9973 126.2248 126.3930 126.5394 126.6588 126.7102 126.8740 127.0738 127.2864 127.3644 127.5205 127.6092 127.9818 128.2154 128.4195 128.8850 129.0899 129.2627 129.5046 129.5903 129.7779 129.9667 130.0897 130.1845 130.3682 130.5134 130.8852 131.0472 131.2574 131.4279 131.5232 131.6718 131.8816 131.9345 131.9715 132.1290 132.1621 132.3221 132.4434 132.6234 132.8398 133.0316 133.2562 133.3095 133.4009 133.5973 133.6621 133.7552 133.9936 134.2531 134.4451 135.0686 135.3133 135.6679 135.8561 136.0217 136.1443 136.4779 136.5104 137.0234 137.8654 137.9811 138.0696 138.4458 138.4852 138.6499 138.6973 139.0217 139.1272 139.2671 139.6009 139.7694 139.8200 139.9001 140.1640 140.5778 141.1348 141.1964 141.5528 141.8587 142.1785 142.3069 142.7413 142.8164 143.1620 143.4788 143.6907 143.8792 144.1737 144.1982 144.4405 144.6368 144.9436 145.0115 145.1089 145.1777 145.5734 146.0187 146.0812 146.2202 146.4465 146.7071 147.1335 147.4739 147.5557 147.7646 148.1235 148.2466 148.3912 148.5027 148.8261 148.8731 149.3848 149.4691 149.7671 149.9714 150.1044 150.3698 150.4995 150.5834 151.0061 151.1264 151.3913 151.7875 151.9135 152.2813 152.6232 152.8654 153.0460 153.5458 153.9910 154.1587 154.4941 154.6492 155.0934 155.1530 155.3652 156.0249 156.6775 157.0076 157.3485 157.7049 157.8604 157.9004 158.2154 158.2652 158.7123 158.9369 159.4250 159.6109 159.7526 160.1216 160.3180 160.4700 160.5876 160.7735 161.3158 161.6357 161.8817 162.1617 162.6719 163.0869 164.3077 164.5878 165.8111 166.9097 167.6926 168.1864 169.7512 170.2462 171.4198 172.1974 172.6200 173.2597 174.7955 175.9180 177.1661 177.7143 178.9796 179.5438 180.9521 181.8373 182.3585 186.0623 187.0078 188.3222 188.7526 189.1367 189.3253 189.9907 190.8401 192.6844 193.0140 194.1332 195.3260 196.1479 196.4171 198.5616 199.9651 201.4587 206.0145 206.3690 206.6460 208.0057 212.6699 221.6336 222.9242 223.4949 223.8317 224.9663 225.3317 227.4110 228.4435 229.6125 229.7316 229.9280 235.8284 241.0770 247.8260 248.8421 294.9181 297.5371 297.7860 300.5100 312.6011 313.2439 615.7421 618.5717 621.2319 623.4413 625.8608 628.0071 629.6937 630.6968 632.4118 632.5098 633.0316 633.3254 634.8668 635.1564 635.5608 636.2055 637.3548 637.6192 637.7771 639.1699 641.8679 642.7626 643.9115 647.5425 650.9449 655.6880 656.0989 658.5814 710.6571 713.5385 876.8228 1200.5978 1213.0196 1215.2424 1563.0849</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">-0.118755 -0.094914 -0.209082 -0.278455 -0.454558 -0.335303 -0.098422 0.072644 0.082157 -0.065864 -0.289003 -0.267041 -0.174003 0.380702 0.021828 0.375527 0.104477 -0.011640 -0.215291 -0.201732 -0.218919 -0.157082 -0.151536 -0.154781 -0.177751 0.114249 0.190403 -0.164685 0.218524 0.346614 -0.206167 -0.284011 -0.163384 -0.087319 -0.203819 0.090741 0.107763 0.103856 0.101563 0.094602 0.098044 0.094251 0.102499 0.135908 0.152439 0.140871 0.145222 0.137167 0.145581 0.144277 0.152525 0.156002 0.154533 0.144068 0.160662 0.159279 0.154542</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">17.1188 17.0949 9.2091 8.2785 8.4546 8.3353 7.0984 5.9274 5.9178 6.0659 6.2890 6.2670 6.1740 5.6193 5.9782 5.6245 5.8955 6.0116 6.2153 6.2017 6.2189 6.1571 6.1515 6.1548 6.1778 5.8858 5.8096 6.1647 5.7815 5.6534 6.2062 6.2840 6.1634 6.0873 6.2038 0.9093 0.8922 0.8961 0.8984 0.9054 0.9020 0.9057 0.8975 0.8641 0.8476 0.8591 0.8548 0.8628 0.8544 0.8557 0.8475 0.8440 0.8455 0.8559 0.8393 0.8407 0.8455</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">-0.1188 -0.0949 -0.2091 -0.2785 -0.4546 -0.3353 -0.0984 0.0726 0.0822 -0.0659 -0.2890 -0.2670 -0.1740 0.3807 0.0218 0.3755 0.1045 -0.0116 -0.2153 -0.2017 -0.2189 -0.1571 -0.1515 -0.1548 -0.1778 0.1142 0.1904 -0.1647 0.2185 0.3466 -0.2062 -0.2840 -0.1634 -0.0873 -0.2038 0.0907 0.1078 0.1039 0.1016 0.0946 0.0980 0.0943 0.1025 0.1359 0.1524 0.1409 0.1452 0.1372 0.1456 0.1443 0.1525 0.1560 0.1545 0.1441 0.1607 0.1593 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2127 1.2115 1.0848 2.1146 2.0378 2.0856 3.1063 3.8360 3.7363 3.8124 3.9177 3.9050 3.7833 4.1402 3.8235 3.7296 3.4669 3.6454 3.9646 4.0141 4.0754 4.0168 3.9938 3.9469 3.9368 3.8287 3.6871 3.8671 4.0732 3.6242 3.8189 3.9882 3.8506 3.8076 3.8576 1.0375 1.0213 0.9995 1.0006 1.0051 0.9997 1.0110 1.0001 1.0047 1.0110 1.0225 1.0048 1.0128 1.0068 1.0062 0.9986 0.9953 1.0079 1.0113 0.9926 0.9870 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2127 1.2115 1.0848 2.1146 2.0378 2.0856 3.1063 3.8360 3.7363 3.8124 3.9177 3.9050 3.7833 4.1402 3.8235 3.7296 3.4669 3.6454 3.9646 4.0141 4.0754 4.0168 3.9938 3.9469 3.9368 3.8287 3.6871 3.8671 4.0732 3.6242 3.8189 3.9882 3.8506 3.8076 3.8576 1.0375 1.0213 0.9995 1.0006 1.0051 0.9997 1.0110 1.0001 1.0047 1.0110 1.0225 1.0048 1.0128 1.0068 1.0062 0.9986 0.9953 1.0079 1.0113 0.9926 0.9870 0.9931</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">1.1198 1.0007 1.0728 1.1270 0.8927 1.8744 0.9359 0.9652 3.0494 0.9227 0.9240 0.9421 0.9489 0.8170 1.0043 1.0054 1.0203 1.0050 0.9937 0.9891 0.9925 0.9894 0.9862 0.9953 1.7836 0.9469 0.9326 0.8898 0.9414 0.9777 1.2819 1.3445 1.3419 1.3722 1.4746 0.9829 1.4805 0.9869 1.3803 0.9816 1.3627 0.9813 1.3622 0.9760 1.3991 0.9816 1.3976 1.4168 0.9816 1.3295 1.3440 1.3671 0.9714 1.4321 1.0032 1.4033 0.9934 1.3413 0.9845 1.0033</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">-0.039517045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.033313526160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.65512 6.99304 0.33792 26.17339 -24.37322 1.80017 -14.39235 12.58674 -1.80561</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
