<?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="1.74537"
                        y3="2.197868"
                        z3="2.385093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.648552"
                        y3="2.812433"
                        z3="1.900762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.501724"
                        y3="-2.276701"
                        z3="-2.127481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.592127"
                        y3="-0.25966"
                        z3="1.245576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.044196"
                        y3="1.765643"
                        z3="0.405912"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.078868"
                        y3="-3.4079"
                        z3="-1.938574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.876204"
                        y3="-2.071746"
                        z3="3.69541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.31266"
                        y3="0.943184"
                        z3="-1.521103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.793115"
                        y3="1.945041"
                        z3="-0.524843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.067695"
                        y3="0.718979"
                        z3="-0.03479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.310039"
                        y3="0.000133"
                        z3="-2.150133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.827673"
                        y3="1.31116"
                        z3="-2.438017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.232881"
                        y3="2.109214"
                        z3="-0.229333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.28472"
                        y3="0.846692"
                        z3="0.536245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.771152"
                        y3="2.208584"
                        z3="0.984993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.920205"
                        y3="-0.353972"
                        z3="1.726349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.211778"
                        y3="2.343268"
                        z3="1.247313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.875251"
                        y3="-0.835376"
                        z3="0.658678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.699986"
                        y3="3.193198"
                        z3="2.237756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.126398"
                        y3="1.623716"
                        z3="0.480386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.875852"
                        y3="-1.31448"
                        z3="2.832052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.060428"
                        y3="3.344423"
                        z3="2.438088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.489728"
                        y3="1.764183"
                        z3="0.673427"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.499384"
                        y3="-1.877559"
                        z3="-0.178622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.137916"
                        y3="-0.27649"
                        z3="0.54466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.951076"
                        y3="2.630658"
                        z3="1.651018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.38454"
                        y3="-2.364596"
                        z3="-1.125934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.035678"
                        y3="-0.768031"
                        z3="-0.390734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.653061"
                        y3="-1.802661"
                        z3="-1.218768"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.907825"
                        y3="-3.354751"
                        z3="-2.64534"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.541461"
                        y3="-2.221098"
                        z3="-3.358975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.112729"
                        y3="-4.490296"
                        z3="-2.664017"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.367072"
                        y3="-2.233891"
                        z3="-4.095591"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.941711"
                        y3="-4.48993"
                        z3="-3.407234"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.561247"
                        y3="-3.363379"
                        z3="-4.121311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.208828"
                        y3="2.860832"
                        z3="-0.470193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.673161"
                        y3="-0.058167"
                        z3="0.417023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.11083"
                        y3="-0.277644"
                        z3="-1.464098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768944"
                        y3="0.455396"
                        z3="-3.030529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.816061"
                        y3="-0.918678"
                        z3="-2.470118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.431245"
                        y3="1.713526"
                        z3="-3.371914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.491818"
                        y3="2.058911"
                        z3="-2.012124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.423658"
                        y3="0.430622"
                        z3="-2.682608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.910268"
                        y3="2.192209"
                        z3="-1.073108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.263746"
                        y3="0.607308"
                        z3="2.122892"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.012181"
                        y3="3.753198"
                        z3="2.856793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.770243"
                        y3="0.924065"
                        z3="-0.264455"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.517763"
                        y3="-2.328256"
                        z3="-0.094281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.426893"
                        y3="4.014659"
                        z3="3.202965"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.187605"
                        y3="1.19325"
                        z3="0.077015"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.431001"
                        y3="0.545321"
                        z3="1.184674"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.024206"
                        y3="-0.341331"
                        z3="-0.491335"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.172846"
                        y3="-1.34131"
                        z3="-3.352999"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.415904"
                        y3="-5.364673"
                        z3="-2.103483"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.08596"
                        y3="-1.35425"
                        z3="-4.660061"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.321837"
                        y3="-5.376479"
                        z3="-3.421396"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.352281"
                        y3="-3.367333"
                        z3="-4.700254"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 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 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" 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:1.7454,2.1979,2.3851;8.6486,2.8124,1.9008;-6.5017,-2.2767,-2.1275;-1.5921,-.2597,1.2456;-2.0442,1.7656,.4059;-4.0789,-3.4079,-1.9386;-2.8762,-2.0717,3.6954;.3127,.9432,-1.5211;.7931,1.945,-.5248;.0677,.719,-.0348;1.31,.0001,-2.1501;-.8277,1.3112,-2.438;2.2329,2.1092,-.2293;-1.2847,.8467,.5362;2.7712,2.2086,.985;-2.9202,-.354,1.7263;4.2118,2.3433,1.2473;-3.8753,-.8354,.6587;4.7,3.1932,2.2378;5.1264,1.6237,.4804;-2.8759,-1.3145,2.8321;6.0604,3.3444,2.4381;6.4897,1.7642,.6734;-3.4994,-1.8776,-.1786;-5.1379,-.2765,.5447;6.9511,2.6307,1.651;-4.3845,-2.3646,-1.1259;-6.0357,-.768,-.3907;-5.6531,-1.8027,-1.2188;-2.9078,-3.3548,-2.6453;-2.5415,-2.2211,-3.359;-2.1127,-4.4903,-2.664;-1.3671,-2.2339,-4.0956;-.9417,-4.4899,-3.4072;-.5612,-3.3634,-4.1213;.2088,2.8608,-.4702;.6732,-.0582,.417;2.1108,-.2776,-1.4641;1.7689,.4554,-3.0305;.8161,-.9187,-2.4701;-.4312,1.7135,-3.3719;-1.4918,2.0589,-2.0121;-1.4237,.4306,-2.6826;2.9103,2.1922,-1.0731;-3.2637,.6073,2.1229;4.0122,3.7532,2.8568;4.7702,.9241,-.2645;-2.5178,-2.3283,-.0943;6.4269,4.0147,3.203;7.1876,1.1932,.077;-5.431,.5453,1.1847;-7.0242,-.3413,-.4913;-3.1728,-1.3413,-3.353;-2.4159,-5.3647,-2.1035;-1.086,-1.3542,-4.6601;-.3218,-5.3765,-3.4214;.3523,-3.3673,-4.7003;</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">3784.4563886906 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.174e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 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="1.74536971"
                                 y3="2.19786767"
                                 z3="2.3850934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.64855214"
                                 y3="2.81243278"
                                 z3="1.90076191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.50172419"
                                 y3="-2.27670067"
                                 z3="-2.12748131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.59212708"
                                 y3="-0.25965957"
                                 z3="1.24557637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04419582"
                                 y3="1.76564321"
                                 z3="0.40591198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.07886757"
                                 y3="-3.40790015"
                                 z3="-1.93857392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.8762043"
                                 y3="-2.07174595"
                                 z3="3.69540957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.31266018"
                                 y3="0.94318417"
                                 z3="-1.52110349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79311458"
                                 y3="1.94504089"
                                 z3="-0.52484318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.06769519"
                                 y3="0.71897891"
                                 z3="-0.03478981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.31003948"
                                 y3="0.00013252"
                                 z3="-2.15013276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82767312"
                                 y3="1.31115975"
                                 z3="-2.43801704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23288061"
                                 y3="2.10921421"
                                 z3="-0.22933312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28472003"
                                 y3="0.84669196"
                                 z3="0.53624515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77115197"
                                 y3="2.20858369"
                                 z3="0.98499326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92020504"
                                 y3="-0.35397176"
                                 z3="1.72634865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.21177817"
                                 y3="2.34326814"
                                 z3="1.24731273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87525135"
                                 y3="-0.83537577"
                                 z3="0.65867805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.69998565"
                                 y3="3.19319834"
                                 z3="2.23775621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12639817"
                                 y3="1.62371641"
                                 z3="0.48038576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87585217"
                                 y3="-1.31448"
                                 z3="2.8320525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.06042796"
                                 y3="3.34442267"
                                 z3="2.43808756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.48972757"
                                 y3="1.7641832"
                                 z3="0.67342667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49938361"
                                 y3="-1.87755941"
                                 z3="-0.17862196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.13791613"
                                 y3="-0.27649029"
                                 z3="0.5446598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.95107599"
                                 y3="2.63065783"
                                 z3="1.6510184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.38454029"
                                 y3="-2.36459645"
                                 z3="-1.12593351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.035678"
                                 y3="-0.76803092"
                                 z3="-0.3907341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.65306082"
                                 y3="-1.80266128"
                                 z3="-1.21876824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.90782462"
                                 y3="-3.35475063"
                                 z3="-2.64534004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.54146149"
                                 y3="-2.22109847"
                                 z3="-3.35897533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.11272909"
                                 y3="-4.49029551"
                                 z3="-2.66401726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.36707234"
                                 y3="-2.2338909"
                                 z3="-4.09559112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.94171109"
                                 y3="-4.48992963"
                                 z3="-3.40723369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.56124714"
                                 y3="-3.36337906"
                                 z3="-4.12131138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20882825"
                                 y3="2.86083204"
                                 z3="-0.47019322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.67316132"
                                 y3="-0.05816653"
                                 z3="0.41702271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11083029"
                                 y3="-0.27764439"
                                 z3="-1.46409814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76894367"
                                 y3="0.45539573"
                                 z3="-3.03052883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.81606107"
                                 y3="-0.91867769"
                                 z3="-2.47011793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4312454"
                                 y3="1.71352638"
                                 z3="-3.37191372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49181815"
                                 y3="2.0589107"
                                 z3="-2.01212428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.42365792"
                                 y3="0.43062178"
                                 z3="-2.68260808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.91026826"
                                 y3="2.19220927"
                                 z3="-1.07310801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.26374579"
                                 y3="0.6073085"
                                 z3="2.12289228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.01218067"
                                 y3="3.75319843"
                                 z3="2.8567926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.77024262"
                                 y3="0.92406502"
                                 z3="-0.26445498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.51776257"
                                 y3="-2.32825609"
                                 z3="-0.09428146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.42689253"
                                 y3="4.01465886"
                                 z3="3.20296515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.18760461"
                                 y3="1.19324953"
                                 z3="0.07701507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.43100127"
                                 y3="0.54532051"
                                 z3="1.18467375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.02420587"
                                 y3="-0.34133122"
                                 z3="-0.49133492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.17284569"
                                 y3="-1.34130965"
                                 z3="-3.35299861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.41590396"
                                 y3="-5.36467349"
                                 z3="-2.10348286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.08596003"
                                 y3="-1.35424953"
                                 z3="-4.66006127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.32183719"
                                 y3="-5.37647904"
                                 z3="-3.42139618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.35228103"
                                 y3="-3.36733298"
                                 z3="-4.70025448">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 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 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" 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:1.7454,2.1979,2.3851;8.6486,2.8124,1.9008;-6.5017,-2.2767,-2.1275;-1.5921,-.2597,1.2456;-2.0442,1.7656,.4059;-4.0789,-3.4079,-1.9386;-2.8762,-2.0717,3.6954;.3127,.9432,-1.5211;.7931,1.945,-.5248;.0677,.719,-.0348;1.31,.0001,-2.1501;-.8277,1.3112,-2.438;2.2329,2.1092,-.2293;-1.2847,.8467,.5362;2.7712,2.2086,.985;-2.9202,-.354,1.7263;4.2118,2.3433,1.2473;-3.8753,-.8354,.6587;4.7,3.1932,2.2378;5.1264,1.6237,.4804;-2.8759,-1.3145,2.8321;6.0604,3.3444,2.4381;6.4897,1.7642,.6734;-3.4994,-1.8776,-.1786;-5.1379,-.2765,.5447;6.9511,2.6307,1.651;-4.3845,-2.3646,-1.1259;-6.0357,-.768,-.3907;-5.6531,-1.8027,-1.2188;-2.9078,-3.3548,-2.6453;-2.5415,-2.2211,-3.359;-2.1127,-4.4903,-2.664;-1.3671,-2.2339,-4.0956;-.9417,-4.4899,-3.4072;-.5612,-3.3634,-4.1213;.2088,2.8608,-.4702;.6732,-.0582,.417;2.1108,-.2776,-1.4641;1.7689,.4554,-3.0305;.8161,-.9187,-2.4701;-.4312,1.7135,-3.3719;-1.4918,2.0589,-2.0121;-1.4237,.4306,-2.6826;2.9103,2.1922,-1.0731;-3.2637,.6073,2.1229;4.0122,3.7532,2.8568;4.7702,.9241,-.2645;-2.5178,-2.3283,-.0943;6.4269,4.0147,3.203;7.1876,1.1932,.077;-5.431,.5453,1.1847;-7.0242,-.3413,-.4913;-3.1728,-1.3413,-3.353;-2.4159,-5.3647,-2.1035;-1.086,-1.3542,-4.6601;-.3218,-5.3765,-3.4214;.3523,-3.3673,-4.7003;</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="1.74537"
                        y3="2.197868"
                        z3="2.385093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.648552"
                        y3="2.812433"
                        z3="1.900762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.501724"
                        y3="-2.276701"
                        z3="-2.127481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.592127"
                        y3="-0.25966"
                        z3="1.245576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.044196"
                        y3="1.765643"
                        z3="0.405912"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.078868"
                        y3="-3.4079"
                        z3="-1.938574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.876204"
                        y3="-2.071746"
                        z3="3.69541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.31266"
                        y3="0.943184"
                        z3="-1.521103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.793115"
                        y3="1.945041"
                        z3="-0.524843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.067695"
                        y3="0.718979"
                        z3="-0.03479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.310039"
                        y3="0.000133"
                        z3="-2.150133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.827673"
                        y3="1.31116"
                        z3="-2.438017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.232881"
                        y3="2.109214"
                        z3="-0.229333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.28472"
                        y3="0.846692"
                        z3="0.536245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.771152"
                        y3="2.208584"
                        z3="0.984993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.920205"
                        y3="-0.353972"
                        z3="1.726349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.211778"
                        y3="2.343268"
                        z3="1.247313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.875251"
                        y3="-0.835376"
                        z3="0.658678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.699986"
                        y3="3.193198"
                        z3="2.237756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.126398"
                        y3="1.623716"
                        z3="0.480386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.875852"
                        y3="-1.31448"
                        z3="2.832052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.060428"
                        y3="3.344423"
                        z3="2.438088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.489728"
                        y3="1.764183"
                        z3="0.673427"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.499384"
                        y3="-1.877559"
                        z3="-0.178622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.137916"
                        y3="-0.27649"
                        z3="0.54466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.951076"
                        y3="2.630658"
                        z3="1.651018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.38454"
                        y3="-2.364596"
                        z3="-1.125934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.035678"
                        y3="-0.768031"
                        z3="-0.390734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.653061"
                        y3="-1.802661"
                        z3="-1.218768"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.907825"
                        y3="-3.354751"
                        z3="-2.64534"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.541461"
                        y3="-2.221098"
                        z3="-3.358975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.112729"
                        y3="-4.490296"
                        z3="-2.664017"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.367072"
                        y3="-2.233891"
                        z3="-4.095591"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.941711"
                        y3="-4.48993"
                        z3="-3.407234"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.561247"
                        y3="-3.363379"
                        z3="-4.121311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.208828"
                        y3="2.860832"
                        z3="-0.470193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.673161"
                        y3="-0.058167"
                        z3="0.417023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.11083"
                        y3="-0.277644"
                        z3="-1.464098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768944"
                        y3="0.455396"
                        z3="-3.030529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.816061"
                        y3="-0.918678"
                        z3="-2.470118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.431245"
                        y3="1.713526"
                        z3="-3.371914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.491818"
                        y3="2.058911"
                        z3="-2.012124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.423658"
                        y3="0.430622"
                        z3="-2.682608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.910268"
                        y3="2.192209"
                        z3="-1.073108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.263746"
                        y3="0.607308"
                        z3="2.122892"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.012181"
                        y3="3.753198"
                        z3="2.856793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.770243"
                        y3="0.924065"
                        z3="-0.264455"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.517763"
                        y3="-2.328256"
                        z3="-0.094281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.426893"
                        y3="4.014659"
                        z3="3.202965"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.187605"
                        y3="1.19325"
                        z3="0.077015"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.431001"
                        y3="0.545321"
                        z3="1.184674"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.024206"
                        y3="-0.341331"
                        z3="-0.491335"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.172846"
                        y3="-1.34131"
                        z3="-3.352999"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.415904"
                        y3="-5.364673"
                        z3="-2.103483"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.08596"
                        y3="-1.35425"
                        z3="-4.660061"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.321837"
                        y3="-5.376479"
                        z3="-3.421396"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.352281"
                        y3="-3.367333"
                        z3="-4.700254"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 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 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" 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:1.7454,2.1979,2.3851;8.6486,2.8124,1.9008;-6.5017,-2.2767,-2.1275;-1.5921,-.2597,1.2456;-2.0442,1.7656,.4059;-4.0789,-3.4079,-1.9386;-2.8762,-2.0717,3.6954;.3127,.9432,-1.5211;.7931,1.945,-.5248;.0677,.719,-.0348;1.31,.0001,-2.1501;-.8277,1.3112,-2.438;2.2329,2.1092,-.2293;-1.2847,.8467,.5362;2.7712,2.2086,.985;-2.9202,-.354,1.7263;4.2118,2.3433,1.2473;-3.8753,-.8354,.6587;4.7,3.1932,2.2378;5.1264,1.6237,.4804;-2.8759,-1.3145,2.8321;6.0604,3.3444,2.4381;6.4897,1.7642,.6734;-3.4994,-1.8776,-.1786;-5.1379,-.2765,.5447;6.9511,2.6307,1.651;-4.3845,-2.3646,-1.1259;-6.0357,-.768,-.3907;-5.6531,-1.8027,-1.2188;-2.9078,-3.3548,-2.6453;-2.5415,-2.2211,-3.359;-2.1127,-4.4903,-2.664;-1.3671,-2.2339,-4.0956;-.9417,-4.4899,-3.4072;-.5612,-3.3634,-4.1213;.2088,2.8608,-.4702;.6732,-.0582,.417;2.1108,-.2776,-1.4641;1.7689,.4554,-3.0305;.8161,-.9187,-2.4701;-.4312,1.7135,-3.3719;-1.4918,2.0589,-2.0121;-1.4237,.4306,-2.6826;2.9103,2.1922,-1.0731;-3.2637,.6073,2.1229;4.0122,3.7532,2.8568;4.7702,.9241,-.2645;-2.5178,-2.3283,-.0943;6.4269,4.0147,3.203;7.1876,1.1932,.077;-5.431,.5453,1.1847;-7.0242,-.3413,-.4913;-3.1728,-1.3413,-3.353;-2.4159,-5.3647,-2.1035;-1.086,-1.3542,-4.6601;-.3218,-5.3765,-3.4214;.3523,-3.3673,-4.7003;</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">-2380.98171523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3784.45638869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6165.43810392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10787.78271788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4622.34461396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.54400958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.56229434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999967307126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999967307126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999934614253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.590590010769</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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162.2761 162.4849 162.9480 163.7446 164.4017 165.6240 167.8895 168.6213 169.3796 170.7327 170.9773 172.3996 172.6879 173.2322 173.8333 175.7848 176.3942 178.5280 178.5626 179.0858 180.1298 182.0072 182.3617 185.6314 186.5308 186.7039 188.6564 189.2232 189.2826 190.0005 191.1565 192.3929 192.7971 193.4047 195.9650 196.3147 196.6311 199.0154 200.1635 201.3711 204.7364 205.1518 206.5806 206.6880 212.9749 221.5100 222.7816 223.2949 223.3719 224.1879 224.6044 227.1906 227.5393 229.2064 229.5897 229.7702 235.9578 241.1583 247.8395 249.0219 294.8173 295.6355 297.3877 299.7612 312.5308 312.7708 613.4203 617.6779 618.5495 619.7335 625.7652 625.9146 629.2957 630.5995 631.5060 632.0173 632.6983 633.2731 634.0591 634.8426 635.1911 635.3017 636.4035 636.6756 636.9460 637.3120 640.8353 642.2195 642.5702 648.1329 651.1008 654.8294 655.5923 657.9466 709.5579 713.6378 876.4534 1200.5846 1212.6705 1214.6174 1563.2954</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">-0.078135 -0.069916 -0.182900 -0.269293 -0.365406 -0.294070 0.001694 0.134647 -0.019551 -0.136083 -0.278806 -0.256385 -0.223454 0.338954 0.128009 0.315858 0.062153 0.027726 -0.142860 -0.189753 -0.256383 -0.143016 -0.131746 -0.106930 -0.130645 0.095399 0.094044 -0.148733 0.202235 0.177647 -0.086976 -0.173971 -0.201731 -0.101755 -0.116469 0.109712 0.102047 0.082350 0.093973 0.099730 0.091208 0.108640 0.059128 0.120585 0.123965 0.120969 0.123796 0.133848 0.122647 0.120627 0.112059 0.126882 0.140046 0.133382 0.141313 0.128848 0.130844</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">17.0781 17.0699 9.1829 8.2693 8.3654 8.2941 6.9983 5.8654 6.0196 6.1361 6.2788 6.2564 6.2235 5.6610 5.8720 5.6841 5.9378 5.9723 6.1429 6.1898 6.2564 6.1430 6.1317 6.1069 6.1306 5.9046 5.9060 6.1487 5.7978 5.8224 6.0870 6.1740 6.2017 6.1018 6.1165 0.8903 0.8980 0.9176 0.9060 0.9003 0.9088 0.8914 0.9409 0.8794 0.8760 0.8790 0.8762 0.8662 0.8774 0.8794 0.8879 0.8731 0.8600 0.8666 0.8587 0.8712 0.8692</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">-0.0781 -0.0699 -0.1829 -0.2693 -0.3654 -0.2941 0.0017 0.1346 -0.0196 -0.1361 -0.2788 -0.2564 -0.2235 0.3390 0.1280 0.3159 0.0622 0.0277 -0.1429 -0.1898 -0.2564 -0.1430 -0.1317 -0.1069 -0.1306 0.0954 0.0940 -0.1487 0.2022 0.1776 -0.0870 -0.1740 -0.2017 -0.1018 -0.1165 0.1097 0.1020 0.0824 0.0940 0.0997 0.0912 0.1086 0.0591 0.1206 0.1240 0.1210 0.1238 0.1338 0.1226 0.1206 0.1121 0.1269 0.1400 0.1334 0.1413 0.1288 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2588 1.2369 1.1199 2.1080 2.1402 2.1076 3.1203 3.6953 3.8543 3.8431 3.9229 3.9014 3.8351 4.2230 3.8396 3.8261 3.6646 3.6976 4.0119 4.0111 4.0234 4.0342 4.0253 3.8984 3.9798 3.9480 3.8090 3.9168 4.0990 3.8687 3.8501 4.0100 3.9256 3.9546 3.9051 1.0274 1.0276 1.0081 1.0003 1.0115 1.0025 1.0247 1.0190 1.0048 1.0229 1.0271 1.0065 1.0237 1.0137 1.0148 1.0111 1.0067 0.9972 1.0100 0.9939 0.9979 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2588 1.2369 1.1199 2.1080 2.1402 2.1076 3.1203 3.6953 3.8543 3.8431 3.9229 3.9014 3.8351 4.2230 3.8396 3.8261 3.6646 3.6976 4.0119 4.0111 4.0234 4.0342 4.0253 3.8984 3.9798 3.9480 3.8090 3.9168 4.0990 3.8687 3.8501 4.0100 3.9256 3.9546 3.9051 1.0274 1.0276 1.0081 1.0003 1.0115 1.0025 1.0247 1.0190 1.0048 1.0229 1.0271 1.0065 1.0237 1.0137 1.0148 1.0111 1.0067 0.9972 1.0100 0.9939 0.9979 0.9983</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">1.1579 1.0222 1.1097 1.1192 0.8624 1.9738 0.9943 0.9445 3.0566 0.9669 0.8281 0.9278 0.9374 0.9242 0.9629 0.9950 1.0149 1.0235 0.9905 0.9987 0.9893 0.9964 0.9902 0.9957 1.8028 0.9894 0.9395 0.9034 0.9360 1.0020 1.3592 1.3628 1.3527 1.4050 1.4813 0.9549 1.4711 0.9725 1.3941 0.9708 1.3991 0.9696 1.3711 0.9502 1.4131 0.9596 1.3886 1.4455 0.9757 1.3759 1.4315 1.3908 0.9647 1.4409 0.9675 1.4084 0.9830 1.4271 0.9746 0.9814</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">-0.032891017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.014606250321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.00115 6.67100 0.66985 -5.22837 5.90808 0.67971 -26.74724 25.09432 -1.65293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
