<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.383051"
                        y3="0.191207"
                        z3="1.616951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.247831"
                        y3="-0.395067"
                        z3="0.714322"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.568378"
                        y3="-3.634653"
                        z3="1.566394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.127988"
                        y3="2.04785"
                        z3="-0.168238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.720006"
                        y3="1.473215"
                        z3="-2.292621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.157342"
                        y3="-3.291873"
                        z3="-1.058314"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.906893"
                        y3="1.982587"
                        z3="1.618403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.847677"
                        y3="4.073707"
                        z3="-0.395287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.364323"
                        y3="2.771985"
                        z3="0.157352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.127009"
                        y3="2.803745"
                        z3="-1.167937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131569"
                        y3="5.01615"
                        z3="-1.056857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.938835"
                        y3="4.805772"
                        z3="0.349636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.034506"
                        y3="2.330835"
                        z3="0.165544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.394374"
                        y3="2.059871"
                        z3="-1.297791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.495429"
                        y3="1.242116"
                        z3="0.785682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.146187"
                        y3="1.054152"
                        z3="-0.071948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.903355"
                        y3="0.822848"
                        z3="0.806333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.53854"
                        y3="-0.244298"
                        z3="0.398266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.268785"
                        y3="-0.522774"
                        z3="0.813591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.917118"
                        y3="1.781208"
                        z3="0.796837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.131079"
                        y3="1.58312"
                        z3="0.872037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.599575"
                        y3="-0.900492"
                        z3="0.7785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.250587"
                        y3="1.415179"
                        z3="0.761787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.162501"
                        y3="-1.19603"
                        z3="-0.54316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.246453"
                        y3="-0.451459"
                        z3="1.740241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.587242"
                        y3="0.070959"
                        z3="0.74866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.497225"
                        y3="-2.343312"
                        z3="-0.149017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.588475"
                        y3="-1.601455"
                        z3="2.144789"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.212127"
                        y3="-2.531651"
                        z3="1.197926"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.853589"
                        y3="-3.371267"
                        z3="-1.468593"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.482482"
                        y3="-4.550425"
                        z3="-2.101079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.057485"
                        y3="-2.336613"
                        z3="-1.3105"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.809202"
                        y3="-4.690631"
                        z3="-2.57794"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.349105"
                        y3="-2.493906"
                        z3="-1.79631"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.733518"
                        y3="-3.665448"
                        z3="-2.427576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.95433"
                        y3="2.396207"
                        z3="0.984686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.523959"
                        y3="2.67931"
                        z3="-2.059675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.878895"
                        y3="4.503761"
                        z3="-1.6625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.656423"
                        y3="5.611602"
                        z3="-0.308023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.3967"
                        y3="5.704827"
                        z3="-1.717344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.568471"
                        y3="5.368929"
                        z3="-0.340885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.488193"
                        y3="5.519454"
                        z3="1.041091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.581361"
                        y3="4.150157"
                        z3="0.930131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.757806"
                        y3="2.907769"
                        z3="-0.399079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.644169"
                        y3="0.916486"
                        z3="-1.036158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.510291"
                        y3="-1.293709"
                        z3="0.839266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.665644"
                        y3="2.83244"
                        z3="0.844771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.372631"
                        y3="-1.051566"
                        z3="-1.595027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.865259"
                        y3="-1.948378"
                        z3="0.776481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.02355"
                        y3="2.170957"
                        z3="0.7621"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.53891"
                        y3="0.277173"
                        z3="2.485468"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.36583"
                        y3="-1.777924"
                        z3="3.188425"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.206687"
                        y3="-5.346405"
                        z3="-2.213328"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.222417"
                        y3="-1.410862"
                        z3="-0.825299"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.095116"
                        y3="-5.611435"
                        z3="-3.068967"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.055753"
                        y3="-1.681993"
                        z3="-1.681049"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.741517"
                        y3="-3.778901"
                        z3="-2.802316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:.3831,.1912,1.617;7.2478,-.3951,.7143;-1.5684,-3.6347,1.5664;-3.128,2.0478,-.1682;-2.72,1.4732,-2.2926;-2.1573,-3.2919,-1.0583;-5.9069,1.9826,1.6184;-.8477,4.0737,-.3953;-.3643,2.772,.1574;-1.127,2.8037,-1.1679;.1316,5.0161,-1.0569;-1.9388,4.8058,.3496;1.0345,2.3308,.1655;-2.3944,2.0599,-1.2978;1.4954,1.2421,.7857;-4.1462,1.0542,-.0719;2.9034,.8228,.8063;-3.5385,-.2443,.3983;3.2688,-.5228,.8136;3.9171,1.7812,.7968;-5.1311,1.5831,.872;4.5996,-.9005,.7785;5.2506,1.4152,.7618;-3.1625,-1.196,-.5432;-3.2465,-.4515,1.7402;5.5872,.071,.7487;-2.4972,-2.3433,-.149;-2.5885,-1.6015,2.1448;-2.2121,-2.5317,1.1979;-.8536,-3.3713,-1.4686;-.4825,-4.5504,-2.1011;.0575,-2.3366,-1.3105;.8092,-4.6906,-2.5779;1.3491,-2.4939,-1.7963;1.7335,-3.6654,-2.4276;-.9543,2.3962,.9847;-.524,2.6793,-2.0597;.8789,4.5038,-1.6625;.6564,5.6116,-.308;-.3967,5.7048,-1.7173;-2.5685,5.3689,-.3409;-1.4882,5.5195,1.0411;-2.5814,4.1502,.9301;1.7578,2.9078,-.3991;-4.6442,.9165,-1.0362;2.5103,-1.2937,.8393;3.6656,2.8324,.8448;-3.3726,-1.0516,-1.595;4.8653,-1.9484,.7765;6.0236,2.171,.7621;-3.5389,.2772,2.4855;-2.3658,-1.7779,3.1884;-1.2067,-5.3464,-2.2133;-.2224,-1.4109,-.8253;1.0951,-5.6114,-3.069;2.0558,-1.682,-1.681;2.7415,-3.7789,-2.8023;</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">4002.4687720503 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.862e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.38305083"
                                 y3="0.19120712"
                                 z3="1.61695085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.24783127"
                                 y3="-0.39506671"
                                 z3="0.71432239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.56837839"
                                 y3="-3.63465276"
                                 z3="1.56639424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.12798805"
                                 y3="2.04784987"
                                 z3="-0.16823797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.72000612"
                                 y3="1.4732149"
                                 z3="-2.29262089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.15734232"
                                 y3="-3.29187338"
                                 z3="-1.05831428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.90689316"
                                 y3="1.98258732"
                                 z3="1.61840308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84767695"
                                 y3="4.07370739"
                                 z3="-0.39528721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36432258"
                                 y3="2.77198493"
                                 z3="0.15735151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12700896"
                                 y3="2.80374496"
                                 z3="-1.16793703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.13156917"
                                 y3="5.01614956"
                                 z3="-1.05685713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93883481"
                                 y3="4.80577207"
                                 z3="0.34963577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.03450649"
                                 y3="2.33083481"
                                 z3="0.1655445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39437448"
                                 y3="2.05987094"
                                 z3="-1.2977915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49542943"
                                 y3="1.2421158"
                                 z3="0.78568231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.14618723"
                                 y3="1.05415178"
                                 z3="-0.07194768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90335519"
                                 y3="0.82284829"
                                 z3="0.80633272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53854037"
                                 y3="-0.24429804"
                                 z3="0.39826631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2687853"
                                 y3="-0.52277363"
                                 z3="0.81359081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91711773"
                                 y3="1.78120817"
                                 z3="0.79683725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.13107936"
                                 y3="1.58311988"
                                 z3="0.87203652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.59957487"
                                 y3="-0.90049183"
                                 z3="0.77849965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.25058726"
                                 y3="1.4151791"
                                 z3="0.76178721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.16250111"
                                 y3="-1.19603043"
                                 z3="-0.54315962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.24645345"
                                 y3="-0.45145896"
                                 z3="1.74024113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.58724225"
                                 y3="0.07095927"
                                 z3="0.74866028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.49722536"
                                 y3="-2.34331236"
                                 z3="-0.14901739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.58847488"
                                 y3="-1.6014545"
                                 z3="2.14478903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.21212674"
                                 y3="-2.53165136"
                                 z3="1.19792646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.85358937"
                                 y3="-3.37126661"
                                 z3="-1.46859339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.48248172"
                                 y3="-4.55042512"
                                 z3="-2.10107898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.05748453"
                                 y3="-2.33661337"
                                 z3="-1.31049965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.80920215"
                                 y3="-4.69063087"
                                 z3="-2.57794041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.34910531"
                                 y3="-2.4939057"
                                 z3="-1.79631013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.73351779"
                                 y3="-3.66544802"
                                 z3="-2.42757587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95432997"
                                 y3="2.39620716"
                                 z3="0.98468591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.52395934"
                                 y3="2.67930987"
                                 z3="-2.05967524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87889464"
                                 y3="4.50376096"
                                 z3="-1.6625004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.65642294"
                                 y3="5.61160185"
                                 z3="-0.30802341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39670047"
                                 y3="5.70482727"
                                 z3="-1.71734417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.56847102"
                                 y3="5.3689295"
                                 z3="-0.340885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48819259"
                                 y3="5.51945408"
                                 z3="1.04109092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.58136088"
                                 y3="4.15015686"
                                 z3="0.93013073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75780616"
                                 y3="2.90776862"
                                 z3="-0.39907857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.64416894"
                                 y3="0.91648633"
                                 z3="-1.03615791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.51029064"
                                 y3="-1.29370904"
                                 z3="0.83926602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.66564394"
                                 y3="2.83243953"
                                 z3="0.84477059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.37263126"
                                 y3="-1.05156597"
                                 z3="-1.59502736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.86525885"
                                 y3="-1.9483784"
                                 z3="0.77648089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.02354976"
                                 y3="2.17095724"
                                 z3="0.76210021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.53891042"
                                 y3="0.27717274"
                                 z3="2.48546815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.36583021"
                                 y3="-1.77792364"
                                 z3="3.18842503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.20668702"
                                 y3="-5.34640532"
                                 z3="-2.21332837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.22241718"
                                 y3="-1.4108624"
                                 z3="-0.82529929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.09511564"
                                 y3="-5.61143474"
                                 z3="-3.06896723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.0557529"
                                 y3="-1.68199278"
                                 z3="-1.68104924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.74151677"
                                 y3="-3.77890077"
                                 z3="-2.80231623">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 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:.3831,.1912,1.617;7.2478,-.3951,.7143;-1.5684,-3.6347,1.5664;-3.128,2.0478,-.1682;-2.72,1.4732,-2.2926;-2.1573,-3.2919,-1.0583;-5.9069,1.9826,1.6184;-.8477,4.0737,-.3953;-.3643,2.772,.1574;-1.127,2.8037,-1.1679;.1316,5.0161,-1.0569;-1.9388,4.8058,.3496;1.0345,2.3308,.1655;-2.3944,2.0599,-1.2978;1.4954,1.2421,.7857;-4.1462,1.0542,-.0719;2.9034,.8228,.8063;-3.5385,-.2443,.3983;3.2688,-.5228,.8136;3.9171,1.7812,.7968;-5.1311,1.5831,.872;4.5996,-.9005,.7785;5.2506,1.4152,.7618;-3.1625,-1.196,-.5432;-3.2465,-.4515,1.7402;5.5872,.071,.7487;-2.4972,-2.3433,-.149;-2.5885,-1.6015,2.1448;-2.2121,-2.5317,1.1979;-.8536,-3.3713,-1.4686;-.4825,-4.5504,-2.1011;.0575,-2.3366,-1.3105;.8092,-4.6906,-2.5779;1.3491,-2.4939,-1.7963;1.7335,-3.6654,-2.4276;-.9543,2.3962,.9847;-.524,2.6793,-2.0597;.8789,4.5038,-1.6625;.6564,5.6116,-.308;-.3967,5.7048,-1.7173;-2.5685,5.3689,-.3409;-1.4882,5.5195,1.0411;-2.5814,4.1502,.9301;1.7578,2.9078,-.3991;-4.6442,.9165,-1.0362;2.5103,-1.2937,.8393;3.6656,2.8324,.8448;-3.3726,-1.0516,-1.595;4.8653,-1.9484,.7765;6.0235,2.171,.7621;-3.5389,.2772,2.4855;-2.3658,-1.7779,3.1884;-1.2067,-5.3464,-2.2133;-.2224,-1.4109,-.8253;1.0951,-5.6114,-3.069;2.0558,-1.682,-1.681;2.7415,-3.7789,-2.8023;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.383051"
                        y3="0.191207"
                        z3="1.616951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.247831"
                        y3="-0.395067"
                        z3="0.714322"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.568378"
                        y3="-3.634653"
                        z3="1.566394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.127988"
                        y3="2.04785"
                        z3="-0.168238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.720006"
                        y3="1.473215"
                        z3="-2.292621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.157342"
                        y3="-3.291873"
                        z3="-1.058314"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.906893"
                        y3="1.982587"
                        z3="1.618403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.847677"
                        y3="4.073707"
                        z3="-0.395287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.364323"
                        y3="2.771985"
                        z3="0.157352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.127009"
                        y3="2.803745"
                        z3="-1.167937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131569"
                        y3="5.01615"
                        z3="-1.056857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.938835"
                        y3="4.805772"
                        z3="0.349636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.034506"
                        y3="2.330835"
                        z3="0.165544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.394374"
                        y3="2.059871"
                        z3="-1.297791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.495429"
                        y3="1.242116"
                        z3="0.785682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.146187"
                        y3="1.054152"
                        z3="-0.071948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.903355"
                        y3="0.822848"
                        z3="0.806333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.53854"
                        y3="-0.244298"
                        z3="0.398266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.268785"
                        y3="-0.522774"
                        z3="0.813591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.917118"
                        y3="1.781208"
                        z3="0.796837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.131079"
                        y3="1.58312"
                        z3="0.872037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.599575"
                        y3="-0.900492"
                        z3="0.7785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.250587"
                        y3="1.415179"
                        z3="0.761787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.162501"
                        y3="-1.19603"
                        z3="-0.54316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.246453"
                        y3="-0.451459"
                        z3="1.740241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.587242"
                        y3="0.070959"
                        z3="0.74866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.497225"
                        y3="-2.343312"
                        z3="-0.149017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.588475"
                        y3="-1.601455"
                        z3="2.144789"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.212127"
                        y3="-2.531651"
                        z3="1.197926"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.853589"
                        y3="-3.371267"
                        z3="-1.468593"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.482482"
                        y3="-4.550425"
                        z3="-2.101079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.057485"
                        y3="-2.336613"
                        z3="-1.3105"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.809202"
                        y3="-4.690631"
                        z3="-2.57794"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.349105"
                        y3="-2.493906"
                        z3="-1.79631"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.733518"
                        y3="-3.665448"
                        z3="-2.427576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.95433"
                        y3="2.396207"
                        z3="0.984686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.523959"
                        y3="2.67931"
                        z3="-2.059675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.878895"
                        y3="4.503761"
                        z3="-1.6625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.656423"
                        y3="5.611602"
                        z3="-0.308023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.3967"
                        y3="5.704827"
                        z3="-1.717344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.568471"
                        y3="5.368929"
                        z3="-0.340885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.488193"
                        y3="5.519454"
                        z3="1.041091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.581361"
                        y3="4.150157"
                        z3="0.930131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.757806"
                        y3="2.907769"
                        z3="-0.399079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.644169"
                        y3="0.916486"
                        z3="-1.036158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.510291"
                        y3="-1.293709"
                        z3="0.839266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.665644"
                        y3="2.83244"
                        z3="0.844771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.372631"
                        y3="-1.051566"
                        z3="-1.595027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.865259"
                        y3="-1.948378"
                        z3="0.776481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.02355"
                        y3="2.170957"
                        z3="0.7621"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.53891"
                        y3="0.277173"
                        z3="2.485468"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.36583"
                        y3="-1.777924"
                        z3="3.188425"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.206687"
                        y3="-5.346405"
                        z3="-2.213328"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.222417"
                        y3="-1.410862"
                        z3="-0.825299"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.095116"
                        y3="-5.611435"
                        z3="-3.068967"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.055753"
                        y3="-1.681993"
                        z3="-1.681049"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.741517"
                        y3="-3.778901"
                        z3="-2.802316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:.3831,.1912,1.617;7.2478,-.3951,.7143;-1.5684,-3.6347,1.5664;-3.128,2.0478,-.1682;-2.72,1.4732,-2.2926;-2.1573,-3.2919,-1.0583;-5.9069,1.9826,1.6184;-.8477,4.0737,-.3953;-.3643,2.772,.1574;-1.127,2.8037,-1.1679;.1316,5.0161,-1.0569;-1.9388,4.8058,.3496;1.0345,2.3308,.1655;-2.3944,2.0599,-1.2978;1.4954,1.2421,.7857;-4.1462,1.0542,-.0719;2.9034,.8228,.8063;-3.5385,-.2443,.3983;3.2688,-.5228,.8136;3.9171,1.7812,.7968;-5.1311,1.5831,.872;4.5996,-.9005,.7785;5.2506,1.4152,.7618;-3.1625,-1.196,-.5432;-3.2465,-.4515,1.7402;5.5872,.071,.7487;-2.4972,-2.3433,-.149;-2.5885,-1.6015,2.1448;-2.2121,-2.5317,1.1979;-.8536,-3.3713,-1.4686;-.4825,-4.5504,-2.1011;.0575,-2.3366,-1.3105;.8092,-4.6906,-2.5779;1.3491,-2.4939,-1.7963;1.7335,-3.6654,-2.4276;-.9543,2.3962,.9847;-.524,2.6793,-2.0597;.8789,4.5038,-1.6625;.6564,5.6116,-.308;-.3967,5.7048,-1.7173;-2.5685,5.3689,-.3409;-1.4882,5.5195,1.0411;-2.5814,4.1502,.9301;1.7578,2.9078,-.3991;-4.6442,.9165,-1.0362;2.5103,-1.2937,.8393;3.6656,2.8324,.8448;-3.3726,-1.0516,-1.595;4.8653,-1.9484,.7765;6.0236,2.171,.7621;-3.5389,.2772,2.4855;-2.3658,-1.7779,3.1884;-1.2067,-5.3464,-2.2133;-.2224,-1.4109,-.8253;1.0951,-5.6114,-3.069;2.0558,-1.682,-1.681;2.7415,-3.7789,-2.8023;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2380.98064543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4002.46877205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6383.44941748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11223.62441570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4840.17499822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.54174434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.56109891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000054138219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000054138219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000108276438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.593028823932</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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162.5212 163.2565 163.5812 165.3883 165.5697 166.1407 167.0234 168.3516 169.6778 170.6636 170.8462 171.3425 172.7051 172.7549 175.3125 175.7491 177.5286 177.8473 178.7743 178.8651 180.7501 181.8655 182.6538 185.4729 186.6946 187.3333 188.6421 188.8188 189.2545 190.1055 191.2812 192.8051 192.9090 193.6578 195.7893 196.4128 196.4300 198.8340 199.6400 201.0264 205.6020 206.1986 206.8385 206.9244 212.8670 221.4983 222.7548 223.3555 223.3803 224.7605 225.0637 227.1961 228.0443 229.5322 229.5863 229.9873 235.9319 241.2723 247.8427 249.2653 294.8030 297.4116 298.8697 300.5831 312.5524 313.6863 614.5376 617.8014 620.0722 620.5573 625.3587 626.4439 629.3770 631.2759 631.6264 632.6185 632.8507 632.9807 634.2898 634.9440 635.2534 635.6685 636.7448 636.9524 636.9853 638.2917 641.2544 641.7586 642.7655 646.9178 650.1875 655.0544 655.6040 658.3347 712.5114 715.5266 877.4774 1199.5665 1212.4712 1215.2242 1564.2539</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">-0.103412 -0.069143 -0.182383 -0.268801 -0.352410 -0.300953 -0.000086 0.084118 -0.041709 -0.033804 -0.277221 -0.238629 -0.095865 0.319240 0.055098 0.295931 0.137397 -0.015349 -0.245872 -0.209557 -0.266177 -0.124902 -0.128271 -0.114368 -0.127161 0.094540 0.105155 -0.211779 0.286747 0.267830 -0.195881 -0.115375 -0.094292 -0.173419 -0.146611 0.090902 0.090655 0.075873 0.100887 0.100508 0.094019 0.087079 0.095116 0.101319 0.128466 0.142801 0.126959 0.134500 0.125434 0.120953 0.122608 0.132694 0.123199 0.101696 0.124377 0.142515 0.124813</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">17.1034 17.0691 9.1824 8.2688 8.3524 8.3010 7.0001 5.9159 6.0417 6.0338 6.2772 6.2386 6.0959 5.6808 5.9449 5.7041 5.8626 6.0153 6.2459 6.2096 6.2662 6.1249 6.1283 6.1144 6.1272 5.9055 5.8948 6.2118 5.7133 5.7322 6.1959 6.1154 6.0943 6.1734 6.1466 0.9091 0.9093 0.9241 0.8991 0.8995 0.9060 0.9129 0.9049 0.8987 0.8715 0.8572 0.8730 0.8655 0.8746 0.8790 0.8774 0.8673 0.8768 0.8983 0.8756 0.8575 0.8752</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">-0.1034 -0.0691 -0.1824 -0.2688 -0.3524 -0.3010 -0.0001 0.0841 -0.0417 -0.0338 -0.2772 -0.2386 -0.0959 0.3192 0.0551 0.2959 0.1374 -0.0153 -0.2459 -0.2096 -0.2662 -0.1249 -0.1283 -0.1144 -0.1272 0.0945 0.1052 -0.2118 0.2867 0.2678 -0.1959 -0.1154 -0.0943 -0.1734 -0.1466 0.0909 0.0907 0.0759 0.1009 0.1005 0.0940 0.0871 0.0951 0.1013 0.1285 0.1428 0.1270 0.1345 0.1254 0.1210 0.1226 0.1327 0.1232 0.1017 0.1244 0.1425 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2482 1.2379 1.1211 2.0905 2.1485 2.1136 3.1081 3.8097 3.8450 3.7912 3.9249 3.8998 3.8174 4.2671 3.9104 3.8507 3.5513 3.6491 4.0226 4.0481 4.0173 4.0485 4.0155 3.9497 3.9128 3.9515 3.8741 3.9105 4.0277 3.7938 4.0240 3.8781 3.9606 3.9766 3.9707 1.0380 1.0270 1.0066 1.0005 1.0042 1.0034 1.0019 1.0154 1.0161 1.0166 1.0110 1.0092 1.0262 1.0143 1.0147 1.0168 1.0073 1.0151 1.0381 0.9984 0.9880 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2482 1.2379 1.1211 2.0905 2.1485 2.1136 3.1081 3.8097 3.8450 3.7912 3.9249 3.8998 3.8174 4.2671 3.9104 3.8507 3.5513 3.6491 4.0226 4.0481 4.0173 4.0485 4.0155 3.9497 3.9128 3.9515 3.8741 3.9105 4.0277 3.7938 4.0240 3.8781 3.9606 3.9766 3.9707 1.0380 1.0270 1.0066 1.0005 1.0042 1.0034 1.0019 1.0154 1.0161 1.0166 1.0110 1.0092 1.0262 1.0143 1.0147 1.0168 1.0073 1.0151 1.0381 0.9984 0.9880 1.0013</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">1.1302 1.0214 1.0806 1.1239 0.8867 1.9712 0.9363 0.9849 3.0486 0.9408 0.9260 0.9367 0.9480 0.8088 1.0394 0.9927 1.0345 1.0105 0.9908 0.9983 0.9882 0.9934 0.9904 0.9853 1.8055 0.9288 0.9388 0.9306 0.9172 1.0010 1.3157 1.3686 1.3399 1.3680 1.4873 0.9636 1.4769 0.9666 1.4008 0.9698 1.3937 0.9704 1.4404 0.9563 1.3991 0.9762 1.3818 1.4148 0.9959 1.3974 1.3617 1.4697 0.9709 1.4167 0.9524 1.4188 0.9774 1.4541 0.9634 0.9785</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">-0.035694625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.016340058282</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.82091 8.01607 1.19516 23.89962 -22.99809 0.90153 -12.81983 12.53013 -0.28971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
