<?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="4.551325"
                        y3="0.401916"
                        z3="-0.645971"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.978877"
                        y3="6.051337"
                        z3="1.527216"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.697275"
                        y3="-3.614305"
                        z3="0.723213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.853743"
                        y3="1.346904"
                        z3="-0.081675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.590453"
                        y3="-0.269184"
                        z3="-0.965104"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.148336"
                        y3="-3.258092"
                        z3="-1.933472"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.635002"
                        y3="2.926051"
                        z3="-0.889529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.932992"
                        y3="0.161285"
                        z3="1.776982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.731047"
                        y3="0.72054"
                        z3="0.632021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.276148"
                        y3="1.113279"
                        z3="0.79521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.140109"
                        y3="0.69776"
                        z3="3.172367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.607931"
                        y3="-1.311482"
                        z3="1.753803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.767068"
                        y3="1.739026"
                        z3="0.838114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.717337"
                        y3="0.633612"
                        z3="-0.179774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.005134"
                        y3="1.733021"
                        z3="0.340823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.919956"
                        y3="0.955186"
                        z3="-0.931711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.000627"
                        y3="2.78995"
                        z3="0.582489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.613313"
                        y3="-0.303049"
                        z3="-0.463629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.357626"
                        y3="2.499395"
                        z3="0.726561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.592911"
                        y3="4.11959"
                        z3="0.704599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.865951"
                        y3="2.073324"
                        z3="-0.900145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.275786"
                        y3="3.494977"
                        z3="1.015657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.500459"
                        y3="5.123641"
                        z3="0.996326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.994272"
                        y3="-1.255147"
                        z3="-1.398506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.905759"
                        y3="-0.487296"
                        z3="0.881581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.839164"
                        y3="4.802613"
                        z3="1.155893"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.701001"
                        y3="-2.377085"
                        z3="-0.999456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.596673"
                        y3="-1.617223"
                        z3="1.290902"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.999367"
                        y3="-2.538753"
                        z3="0.348055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.779065"
                        y3="-4.576623"
                        z3="-1.853184"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.590422"
                        y3="-4.990611"
                        z3="-1.267574"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.64545"
                        y3="-5.494598"
                        z3="-2.431108"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.281847"
                        y3="-6.344648"
                        z3="-1.253254"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.318543"
                        y3="-6.841698"
                        z3="-2.415226"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.139949"
                        y3="-7.27506"
                        z3="-1.821341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.921759"
                        y3="0.011738"
                        z3="-0.165806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.080459"
                        y3="2.105859"
                        z3="1.185613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.276342"
                        y3="0.462509"
                        z3="3.79682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.275887"
                        y3="1.778193"
                        z3="3.200636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.01678"
                        y3="0.238345"
                        z3="3.633123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.368589"
                        y3="-1.858135"
                        z3="2.314467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.580875"
                        y3="-1.732565"
                        z3="0.7510"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.355243"
                        y3="-1.506627"
                        z3="2.22998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.514303"
                        y3="2.579244"
                        z3="1.475379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.58078"
                        y3="0.837995"
                        z3="-1.966321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.715229"
                        y3="1.482985"
                        z3="0.629725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.554898"
                        y3="4.387484"
                        z3="0.555536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.759726"
                        y3="-1.124828"
                        z3="-2.448209"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.321635"
                        y3="3.245051"
                        z3="1.134138"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.162706"
                        y3="6.147456"
                        z3="1.084798"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.611918"
                        y3="0.247073"
                        z3="1.620378"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.841183"
                        y3="-1.772055"
                        z3="2.333747"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.901997"
                        y3="-4.277757"
                        z3="-0.830311"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.566895"
                        y3="-5.153961"
                        z3="-2.887038"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.357083"
                        y3="-6.668866"
                        z3="-0.793115"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.996261"
                        y3="-7.556525"
                        z3="-2.863952"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.892206"
                        y3="-8.328184"
                        z3="-1.804029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" 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:4.5513,.4019,-.646;7.9789,6.0513,1.5272;-5.6973,-3.6143,.7232;-1.8537,1.3469,-.0817;-.5905,-.2692,-.9651;-5.1483,-3.2581,-1.9335;-4.635,2.9261,-.8895;.933,.1613,1.777;1.731,.7205,.632;.2761,1.1133,.7952;1.1401,.6978,3.1724;.6079,-1.3115,1.7538;2.7671,1.739,.8381;-.7173,.6336,-.1798;4.0051,1.733,.3408;-2.92,.9552,-.9317;5.0006,2.79,.5825;-3.6133,-.303,-.4636;6.3576,2.4994,.7266;4.5929,4.1196,.7046;-3.866,2.0733,-.9001;7.2758,3.495,1.0157;5.5005,5.1236,.9963;-3.9943,-1.2551,-1.3985;-3.9058,-.4873,.8816;6.8392,4.8026,1.1559;-4.701,-2.3771,-.9995;-4.5967,-1.6172,1.2909;-4.9994,-2.5388,.3481;-4.7791,-4.5766,-1.8532;-3.5904,-4.9906,-1.2676;-5.6455,-5.4946,-2.4311;-3.2818,-6.3446,-1.2533;-5.3185,-6.8417,-2.4152;-4.1399,-7.2751,-1.8213;1.9218,.0117,-.1658;.0805,2.1059,1.1856;.2763,.4625,3.7968;1.2759,1.7782,3.2006;2.0168,.2383,3.6331;1.3686,-1.8581,2.3145;.5809,-1.7326,.751;-.3552,-1.5066,2.23;2.5143,2.5792,1.4754;-2.5808,.838,-1.9663;6.7152,1.483,.6297;3.5549,4.3875,.5555;-3.7597,-1.1248,-2.4482;8.3216,3.2451,1.1341;5.1627,6.1475,1.0848;-3.6119,.2471,1.6204;-4.8412,-1.7721,2.3337;-2.902,-4.2778,-.8303;-6.5669,-5.154,-2.887;-2.3571,-6.6689,-.7931;-5.9963,-7.5565,-2.864;-3.8922,-8.3282,-1.804;</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">3602.5658331047 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">7.678e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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">0.616 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.327 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="4.55132472"
                                 y3="0.40191564"
                                 z3="-0.64597133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.97887701"
                                 y3="6.05133692"
                                 z3="1.52721615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.69727479"
                                 y3="-3.61430472"
                                 z3="0.72321262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8537434"
                                 y3="1.34690355"
                                 z3="-0.08167474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.59045303"
                                 y3="-0.26918359"
                                 z3="-0.96510395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.14833646"
                                 y3="-3.25809173"
                                 z3="-1.93347199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.63500249"
                                 y3="2.92605075"
                                 z3="-0.88952879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.93299197"
                                 y3="0.16128501"
                                 z3="1.77698235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.73104663"
                                 y3="0.72053951"
                                 z3="0.63202143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27614844"
                                 y3="1.11327936"
                                 z3="0.7952096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.14010928"
                                 y3="0.69775975"
                                 z3="3.17236702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.60793089"
                                 y3="-1.31148162"
                                 z3="1.75380331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7670679"
                                 y3="1.73902572"
                                 z3="0.83811443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71733725"
                                 y3="0.63361224"
                                 z3="-0.17977445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.00513355"
                                 y3="1.73302099"
                                 z3="0.3408225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91995588"
                                 y3="0.95518564"
                                 z3="-0.93171137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.00062658"
                                 y3="2.78995046"
                                 z3="0.58248891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.61331261"
                                 y3="-0.30304933"
                                 z3="-0.46362855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.35762621"
                                 y3="2.49939464"
                                 z3="0.72656148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59291051"
                                 y3="4.11959016"
                                 z3="0.70459936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.86595134"
                                 y3="2.07332415"
                                 z3="-0.90014482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.27578626"
                                 y3="3.49497747"
                                 z3="1.01565717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.50045861"
                                 y3="5.1236408"
                                 z3="0.99632617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.99427244"
                                 y3="-1.25514739"
                                 z3="-1.39850632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.90575911"
                                 y3="-0.48729582"
                                 z3="0.88158107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.83916427"
                                 y3="4.80261268"
                                 z3="1.1558932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.70100056"
                                 y3="-2.37708527"
                                 z3="-0.99945604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.59667318"
                                 y3="-1.61722347"
                                 z3="1.29090241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.99936716"
                                 y3="-2.5387526"
                                 z3="0.34805497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.77906507"
                                 y3="-4.57662288"
                                 z3="-1.85318369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.59042169"
                                 y3="-4.99061101"
                                 z3="-1.26757433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.6454496"
                                 y3="-5.49459823"
                                 z3="-2.43110787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.28184728"
                                 y3="-6.34464849"
                                 z3="-1.25325416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.31854273"
                                 y3="-6.84169788"
                                 z3="-2.41522616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.13994858"
                                 y3="-7.27506035"
                                 z3="-1.82134071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.92175852"
                                 y3="0.01173784"
                                 z3="-0.16580627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.08045872"
                                 y3="2.10585867"
                                 z3="1.18561295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.27634188"
                                 y3="0.46250929"
                                 z3="3.79682013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27588692"
                                 y3="1.77819269"
                                 z3="3.20063635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01678023"
                                 y3="0.23834506"
                                 z3="3.63312282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.36858868"
                                 y3="-1.85813543"
                                 z3="2.31446727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.58087454"
                                 y3="-1.73256547"
                                 z3="0.75100029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.35524302"
                                 y3="-1.50662731"
                                 z3="2.2299796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.51430333"
                                 y3="2.57924355"
                                 z3="1.47537894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.58077989"
                                 y3="0.83799522"
                                 z3="-1.96632137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.71522858"
                                 y3="1.48298502"
                                 z3="0.62972542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.55489753"
                                 y3="4.38748392"
                                 z3="0.55553612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.75972623"
                                 y3="-1.12482821"
                                 z3="-2.44820867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.32163472"
                                 y3="3.24505104"
                                 z3="1.13413756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.16270616"
                                 y3="6.14745609"
                                 z3="1.08479846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.61191817"
                                 y3="0.24707342"
                                 z3="1.62037822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.8411827"
                                 y3="-1.77205512"
                                 z3="2.33374694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.9019968"
                                 y3="-4.27775708"
                                 z3="-0.83031066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.566895"
                                 y3="-5.1539608"
                                 z3="-2.88703798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.35708312"
                                 y3="-6.66886638"
                                 z3="-0.79311512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.996261"
                                 y3="-7.55652474"
                                 z3="-2.86395243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.89220598"
                                 y3="-8.32818416"
                                 z3="-1.80402948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" 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:4.5513,.4019,-.646;7.9789,6.0513,1.5272;-5.6973,-3.6143,.7232;-1.8537,1.3469,-.0817;-.5905,-.2692,-.9651;-5.1483,-3.2581,-1.9335;-4.635,2.9261,-.8895;.933,.1613,1.777;1.731,.7205,.632;.2761,1.1133,.7952;1.1401,.6978,3.1724;.6079,-1.3115,1.7538;2.7671,1.739,.8381;-.7173,.6336,-.1798;4.0051,1.733,.3408;-2.92,.9552,-.9317;5.0006,2.79,.5825;-3.6133,-.303,-.4636;6.3576,2.4994,.7266;4.5929,4.1196,.7046;-3.866,2.0733,-.9001;7.2758,3.495,1.0157;5.5005,5.1236,.9963;-3.9943,-1.2551,-1.3985;-3.9058,-.4873,.8816;6.8392,4.8026,1.1559;-4.701,-2.3771,-.9995;-4.5967,-1.6172,1.2909;-4.9994,-2.5388,.3481;-4.7791,-4.5766,-1.8532;-3.5904,-4.9906,-1.2676;-5.6454,-5.4946,-2.4311;-3.2818,-6.3446,-1.2533;-5.3185,-6.8417,-2.4152;-4.1399,-7.2751,-1.8213;1.9218,.0117,-.1658;.0805,2.1059,1.1856;.2763,.4625,3.7968;1.2759,1.7782,3.2006;2.0168,.2383,3.6331;1.3686,-1.8581,2.3145;.5809,-1.7326,.751;-.3552,-1.5066,2.23;2.5143,2.5792,1.4754;-2.5808,.838,-1.9663;6.7152,1.483,.6297;3.5549,4.3875,.5555;-3.7597,-1.1248,-2.4482;8.3216,3.2451,1.1341;5.1627,6.1475,1.0848;-3.6119,.2471,1.6204;-4.8412,-1.7721,2.3337;-2.902,-4.2778,-.8303;-6.5669,-5.154,-2.887;-2.3571,-6.6689,-.7931;-5.9963,-7.5565,-2.864;-3.8922,-8.3282,-1.804;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.551325"
                        y3="0.401916"
                        z3="-0.645971"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.978877"
                        y3="6.051337"
                        z3="1.527216"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.697275"
                        y3="-3.614305"
                        z3="0.723213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.853743"
                        y3="1.346904"
                        z3="-0.081675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.590453"
                        y3="-0.269184"
                        z3="-0.965104"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.148336"
                        y3="-3.258092"
                        z3="-1.933472"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.635002"
                        y3="2.926051"
                        z3="-0.889529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.932992"
                        y3="0.161285"
                        z3="1.776982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.731047"
                        y3="0.72054"
                        z3="0.632021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.276148"
                        y3="1.113279"
                        z3="0.79521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.140109"
                        y3="0.69776"
                        z3="3.172367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.607931"
                        y3="-1.311482"
                        z3="1.753803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.767068"
                        y3="1.739026"
                        z3="0.838114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.717337"
                        y3="0.633612"
                        z3="-0.179774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.005134"
                        y3="1.733021"
                        z3="0.340823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.919956"
                        y3="0.955186"
                        z3="-0.931711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.000627"
                        y3="2.78995"
                        z3="0.582489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.613313"
                        y3="-0.303049"
                        z3="-0.463629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.357626"
                        y3="2.499395"
                        z3="0.726561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.592911"
                        y3="4.11959"
                        z3="0.704599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.865951"
                        y3="2.073324"
                        z3="-0.900145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.275786"
                        y3="3.494977"
                        z3="1.015657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.500459"
                        y3="5.123641"
                        z3="0.996326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.994272"
                        y3="-1.255147"
                        z3="-1.398506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.905759"
                        y3="-0.487296"
                        z3="0.881581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.839164"
                        y3="4.802613"
                        z3="1.155893"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.701001"
                        y3="-2.377085"
                        z3="-0.999456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.596673"
                        y3="-1.617223"
                        z3="1.290902"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.999367"
                        y3="-2.538753"
                        z3="0.348055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.779065"
                        y3="-4.576623"
                        z3="-1.853184"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.590422"
                        y3="-4.990611"
                        z3="-1.267574"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.64545"
                        y3="-5.494598"
                        z3="-2.431108"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.281847"
                        y3="-6.344648"
                        z3="-1.253254"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.318543"
                        y3="-6.841698"
                        z3="-2.415226"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.139949"
                        y3="-7.27506"
                        z3="-1.821341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.921759"
                        y3="0.011738"
                        z3="-0.165806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.080459"
                        y3="2.105859"
                        z3="1.185613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.276342"
                        y3="0.462509"
                        z3="3.79682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.275887"
                        y3="1.778193"
                        z3="3.200636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.01678"
                        y3="0.238345"
                        z3="3.633123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.368589"
                        y3="-1.858135"
                        z3="2.314467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.580875"
                        y3="-1.732565"
                        z3="0.7510"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.355243"
                        y3="-1.506627"
                        z3="2.22998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.514303"
                        y3="2.579244"
                        z3="1.475379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.58078"
                        y3="0.837995"
                        z3="-1.966321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.715229"
                        y3="1.482985"
                        z3="0.629725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.554898"
                        y3="4.387484"
                        z3="0.555536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.759726"
                        y3="-1.124828"
                        z3="-2.448209"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.321635"
                        y3="3.245051"
                        z3="1.134138"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.162706"
                        y3="6.147456"
                        z3="1.084798"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.611918"
                        y3="0.247073"
                        z3="1.620378"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.841183"
                        y3="-1.772055"
                        z3="2.333747"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.901997"
                        y3="-4.277757"
                        z3="-0.830311"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.566895"
                        y3="-5.153961"
                        z3="-2.887038"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.357083"
                        y3="-6.668866"
                        z3="-0.793115"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.996261"
                        y3="-7.556525"
                        z3="-2.863952"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.892206"
                        y3="-8.328184"
                        z3="-1.804029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" 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:4.5513,.4019,-.646;7.9789,6.0513,1.5272;-5.6973,-3.6143,.7232;-1.8537,1.3469,-.0817;-.5905,-.2692,-.9651;-5.1483,-3.2581,-1.9335;-4.635,2.9261,-.8895;.933,.1613,1.777;1.731,.7205,.632;.2761,1.1133,.7952;1.1401,.6978,3.1724;.6079,-1.3115,1.7538;2.7671,1.739,.8381;-.7173,.6336,-.1798;4.0051,1.733,.3408;-2.92,.9552,-.9317;5.0006,2.79,.5825;-3.6133,-.303,-.4636;6.3576,2.4994,.7266;4.5929,4.1196,.7046;-3.866,2.0733,-.9001;7.2758,3.495,1.0157;5.5005,5.1236,.9963;-3.9943,-1.2551,-1.3985;-3.9058,-.4873,.8816;6.8392,4.8026,1.1559;-4.701,-2.3771,-.9995;-4.5967,-1.6172,1.2909;-4.9994,-2.5388,.3481;-4.7791,-4.5766,-1.8532;-3.5904,-4.9906,-1.2676;-5.6455,-5.4946,-2.4311;-3.2818,-6.3446,-1.2533;-5.3185,-6.8417,-2.4152;-4.1399,-7.2751,-1.8213;1.9218,.0117,-.1658;.0805,2.1059,1.1856;.2763,.4625,3.7968;1.2759,1.7782,3.2006;2.0168,.2383,3.6331;1.3686,-1.8581,2.3145;.5809,-1.7326,.751;-.3552,-1.5066,2.23;2.5143,2.5792,1.4754;-2.5808,.838,-1.9663;6.7152,1.483,.6297;3.5549,4.3875,.5555;-3.7597,-1.1248,-2.4482;8.3216,3.2451,1.1341;5.1627,6.1475,1.0848;-3.6119,.2471,1.6204;-4.8412,-1.7721,2.3337;-2.902,-4.2778,-.8303;-6.5669,-5.154,-2.887;-2.3571,-6.6689,-.7931;-5.9963,-7.5565,-2.864;-3.8922,-8.3282,-1.804;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3542.3732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1950.2647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01572109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3602.56583310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5983.58155419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10424.16289515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4440.58134095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03805036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.48963578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.47391469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999850682435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999850682435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999701364870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.577565798212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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101.0537 101.3073 101.4200 101.5359 101.6983 101.8780 101.9469 102.0703 102.4205 102.5008 102.5364 102.6347 102.9757 103.1195 103.1690 103.2296 103.6101 103.6421 103.8175 104.0011 104.0723 104.1846 104.3507 104.7553 104.8282 104.8674 105.1242 105.2707 105.4251 105.4727 105.5177 105.6078 105.6569 105.6790 105.7499 105.8992 106.1029 106.1840 106.3770 106.4266 106.5039 106.5954 106.7215 106.7821 106.8927 107.0253 107.0966 107.3113 107.4199 107.6136 107.8114 107.9118 107.9628 108.1464 108.2044 108.6171 108.8189 108.8532 108.9323 109.0944 109.1764 109.2192 109.4915 109.5755 109.7818 109.8292 110.0211 110.0577 110.1527 110.2942 110.3404 110.4638 110.6871 110.8432 110.8749 111.1178 111.1685 111.3807 111.5364 111.6605 111.8414 111.8879 112.1445 112.3692 112.6655 112.7109 112.9880 113.0283 113.2894 113.3251 113.5784 113.6763 113.7357 113.8914 113.9239 114.0399 114.1629 114.3111 114.4365 114.5958 114.6508 114.7372 114.9073 115.1414 115.2450 115.2860 115.5615 115.7691 115.8930 115.9981 116.1098 116.3356 116.3948 116.4996 116.7866 116.8652 116.9540 117.1153 117.1652 117.3212 117.4292 117.5410 117.5781 117.6680 117.8323 117.8753 117.9921 118.0581 118.1269 118.2063 118.2888 118.3785 118.6484 118.7414 118.8412 118.9489 118.9864 119.1708 119.3873 119.4113 119.5197 119.7936 120.0895 120.1457 120.3308 120.3675 120.4520 120.5640 120.7214 120.9193 121.0002 121.2149 121.3904 121.6412 121.8471 121.9310 122.0447 122.0533 122.3300 122.4352 122.7147 123.0034 123.1195 123.4508 123.6565 123.6989 123.9488 124.3594 124.5403 124.6783 124.8215 125.1315 125.3489 125.6091 125.8111 126.0524 126.3157 126.4748 126.5639 126.7012 126.8844 126.9464 127.0489 127.3098 127.4534 127.7352 128.0411 128.1419 128.2745 128.5475 129.0557 129.1283 129.2844 129.4305 129.6722 129.7263 129.8430 130.0086 130.1507 130.3308 130.4153 130.6084 130.8395 130.9971 131.2085 131.3497 131.4045 131.5661 131.5948 131.7781 131.8028 132.0883 132.5291 132.5653 132.6031 132.6783 132.9083 132.9623 133.2089 133.5102 133.7105 133.7847 134.1177 134.2751 134.4510 134.8979 135.1523 135.1783 135.3428 135.4575 135.6861 136.0578 136.6957 137.3873 137.8586 137.9264 137.9769 138.1218 138.2133 138.4022 138.4871 138.4997 139.1059 139.2717 139.3499 139.5991 139.8732 140.0349 140.2212 140.3950 141.1549 141.3192 141.3863 141.8582 142.3998 142.4392 142.8993 143.0838 143.2009 143.3857 143.4810 143.5654 143.8378 144.2621 144.3130 144.4686 144.5992 144.7699 145.2285 145.3939 145.6080 145.7633 145.9816 146.2296 146.4083 146.5795 147.0735 147.3358 147.5649 147.7572 147.9015 147.9982 148.1092 148.1805 148.2908 148.8399 149.3102 149.3903 149.4455 149.8102 150.0032 150.1378 150.4479 150.6915 150.8281 151.0496 151.4418 151.7488 151.8764 152.1804 152.7393 152.9220 153.0676 153.5165 153.7615 153.8822 154.5843 154.8685 154.9550 155.2833 155.5998 156.4509 156.5300 156.8582 157.1803 157.4104 157.4928 157.7221 157.8759 158.3234 158.7054 159.2269 159.3559 159.5551 159.7544 159.9792 160.3560 160.7446 161.3538 161.4121 161.5712 161.7960 162.3586 162.4567 163.0528 163.7908 164.7844 165.1643 166.3412 167.6096 168.5898 169.6102 170.5558 171.0527 171.2681 172.4228 172.8742 174.5692 175.9172 176.7238 178.0951 178.8010 179.0347 180.1298 182.3922 182.9366 185.5063 186.5589 186.8655 188.6280 189.0085 189.3618 189.9159 191.3788 192.3719 192.7294 193.3988 195.2444 196.1757 196.2545 198.9581 199.7107 201.0271 204.8631 206.0753 206.3872 206.8753 212.5791 221.5927 222.6821 223.0380 223.4408 224.1351 224.4437 227.2099 227.6639 228.9696 229.5533 230.2317 235.9278 241.1653 247.9877 249.0366 294.8815 295.5070 297.4354 298.9513 312.5226 312.6417 613.5722 617.6471 618.9656 619.4930 625.9380 626.6135 629.2996 629.9750 631.1496 632.4387 632.6735 633.0887 634.1307 634.9272 635.1453 635.2671 636.6434 636.6627 636.9004 637.9300 641.2367 642.1511 642.6705 647.6729 650.7151 655.0501 655.7138 657.8768 707.0983 712.6664 876.2303 1200.2540 1212.8171 1214.6635 1564.5429</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">-0.110689 -0.092821 -0.207223 -0.281769 -0.436277 -0.322510 -0.086601 0.096824 0.019856 -0.089070 -0.263491 -0.269067 -0.157050 0.372241 0.035272 0.410571 0.088488 -0.001368 -0.174729 -0.211685 -0.228263 -0.157544 -0.141536 -0.182937 -0.182668 0.098672 0.142206 -0.170835 0.282385 0.263527 -0.165472 -0.238546 -0.160279 -0.124639 -0.180822 0.081924 0.097752 0.099584 0.088767 0.101446 0.100229 0.095582 0.097725 0.133448 0.141524 0.137024 0.149113 0.138933 0.143238 0.143447 0.150745 0.152284 0.155805 0.145633 0.158811 0.157358 0.157479</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">17.1107 17.0928 9.2072 8.2818 8.4363 8.3225 7.0866 5.9032 5.9801 6.0891 6.2635 6.2691 6.1571 5.6278 5.9647 5.5894 5.9115 6.0014 6.1747 6.2117 6.2283 6.1575 6.1415 6.1829 6.1827 5.9013 5.8578 6.1708 5.7176 5.7365 6.1655 6.2385 6.1603 6.1246 6.1808 0.9181 0.9022 0.9004 0.9112 0.8986 0.8998 0.9044 0.9023 0.8666 0.8585 0.8630 0.8509 0.8611 0.8568 0.8566 0.8493 0.8477 0.8442 0.8544 0.8412 0.8426 0.8425</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">-0.1107 -0.0928 -0.2072 -0.2818 -0.4363 -0.3225 -0.0866 0.0968 0.0199 -0.0891 -0.2635 -0.2691 -0.1571 0.3722 0.0353 0.4106 0.0885 -0.0014 -0.1747 -0.2117 -0.2283 -0.1575 -0.1415 -0.1829 -0.1827 0.0987 0.1422 -0.1708 0.2824 0.2635 -0.1655 -0.2385 -0.1603 -0.1246 -0.1808 0.0819 0.0978 0.0996 0.0888 0.1014 0.1002 0.0956 0.0977 0.1334 0.1415 0.1370 0.1491 0.1389 0.1432 0.1434 0.1507 0.1523 0.1558 0.1456 0.1588 0.1574 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2217 1.2126 1.0833 2.1242 2.0766 2.0747 3.1128 3.7268 3.8509 3.8604 3.9123 3.9063 3.8348 4.2150 3.9038 3.7086 3.5913 3.6181 3.9873 4.0048 4.0836 4.0204 3.9835 4.0252 3.9212 3.8527 3.7889 3.9261 3.9690 3.6899 3.8712 3.9951 3.9126 3.8981 3.8992 1.0512 1.0346 1.0016 1.0056 1.0007 1.0007 1.0165 1.0003 1.0048 1.0194 1.0219 1.0014 1.0142 1.0068 1.0061 1.0100 0.9981 1.0008 1.0083 0.9908 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2217 1.2126 1.0833 2.1242 2.0766 2.0747 3.1128 3.7268 3.8509 3.8604 3.9123 3.9063 3.8348 4.2150 3.9038 3.7086 3.5913 3.6181 3.9873 4.0048 4.0836 4.0204 3.9835 4.0252 3.9212 3.8527 3.7889 3.9261 3.9690 3.6899 3.8712 3.9951 3.9126 3.8981 3.8992 1.0512 1.0346 1.0016 1.0056 1.0007 1.0007 1.0165 1.0003 1.0048 1.0194 1.0219 1.0014 1.0142 1.0068 1.0061 1.0100 0.9981 1.0008 1.0083 0.9908 0.9891 0.9903</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">1.1342 1.0051 1.0228 1.1363 0.8551 1.9220 0.9299 0.9509 3.0564 0.8809 0.8659 0.9563 0.9496 0.9379 1.0278 0.9906 1.0353 1.0110 0.9887 0.9875 0.9928 0.9888 0.9853 0.9936 1.8080 0.9499 0.9598 0.8805 0.9356 0.9857 1.3364 1.3516 1.3807 1.3306 1.4806 0.9654 1.4670 0.9815 1.3772 0.9792 1.3705 0.9788 1.4136 0.9637 1.4181 0.9872 1.3616 1.4320 0.9799 1.3424 1.3706 1.4105 0.9659 1.4484 0.9840 1.4245 0.9765 1.3969 0.9799 0.9825</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">-0.028823796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.044544882233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.22159 14.93845 0.71686 -20.64752 19.89588 -0.75164 9.18676 -7.70323 1.48353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
