<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.413458"
                        y3="0.119547"
                        z3="2.02106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.197432"
                        y3="-0.714166"
                        z3="0.837024"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.693234"
                        y3="-3.499946"
                        z3="1.936589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.158028"
                        y3="1.912311"
                        z3="-0.435938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.556004"
                        y3="1.405705"
                        z3="-2.532434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.59485"
                        y3="-3.23074"
                        z3="-0.73827"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-6.217095"
                        y3="1.924011"
                        z3="0.823801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.797365"
                        y3="3.835716"
                        z3="-0.310408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.38141"
                        y3="2.473469"
                        z3="0.156391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.050258"
                        y3="2.648183"
                        z3="-1.207589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.246024"
                        y3="4.805252"
                        z3="-0.817901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.914603"
                        y3="4.532375"
                        z3="0.43009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.003646"
                        y3="1.99969"
                        z3="0.205306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.317941"
                        y3="1.946673"
                        z3="-1.488687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.475475"
                        y3="1.010037"
                        z3="0.965974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.174018"
                        y3="0.910543"
                        z3="-0.446895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.87809"
                        y3="0.57038"
                        z3="0.968333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.625378"
                        y3="-0.333133"
                        z3="0.207379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.218794"
                        y3="-0.781421"
                        z3="0.976229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.902255"
                        y3="1.514679"
                        z3="0.934082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.314457"
                        y3="1.484333"
                        z3="0.266358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.542664"
                        y3="-1.179168"
                        z3="0.927701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.230581"
                        y3="1.127757"
                        z3="0.887739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.928914"
                        y3="-1.240872"
                        z3="-0.581632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.688096"
                        y3="-0.521236"
                        z3="1.582067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.54446"
                        y3="-0.221454"
                        z3="0.883558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.271168"
                        y3="-2.314874"
                        z3="-0.002534"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.052341"
                        y3="-1.604298"
                        z3="2.16553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.334056"
                        y3="-2.479039"
                        z3="1.375378"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.588309"
                        y3="-2.807768"
                        z3="-1.56443"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.316449"
                        y3="-3.597477"
                        z3="-2.672269"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.16369"
                        y3="-1.670177"
                        z3="-1.305622"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.720461"
                        y3="-3.245081"
                        z3="-3.521077"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.196332"
                        y3="-1.329641"
                        z3="-2.166286"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.480815"
                        y3="-2.110634"
                        z3="-3.275436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.029308"
                        y3="2.046861"
                        z3="0.912585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.389443"
                        y3="2.582037"
                        z3="-2.064405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.026028"
                        y3="4.329272"
                        z3="-1.411544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726853"
                        y3="5.319971"
                        z3="0.0154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.220581"
                        y3="5.561151"
                        z3="-1.450831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.489424"
                        y3="5.171969"
                        z3="1.205072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.605433"
                        y3="3.848452"
                        z3="0.91376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.488724"
                        y3="5.169213"
                        z3="-0.244567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.720001"
                        y3="2.461165"
                        z3="-0.465319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.492302"
                        y3="0.698713"
                        z3="-1.471774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.445278"
                        y3="-1.537214"
                        z3="1.006192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.660945"
                        y3="2.568968"
                        z3="0.970743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.875604"
                        y3="-1.11003"
                        z3="-1.655551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.793937"
                        y3="-2.23049"
                        z3="0.923068"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.015699"
                        y3="1.870723"
                        z3="0.872214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.236142"
                        y3="0.170397"
                        z3="2.20875"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.095455"
                        y3="-1.764383"
                        z3="3.23426"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.913265"
                        y3="-4.48024"
                        z3="-2.85978"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.042087"
                        y3="-1.053063"
                        z3="-0.44167"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.930278"
                        y3="-3.862267"
                        z3="-4.384605"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.785068"
                        y3="-0.446425"
                        z3="-1.954405"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.287808"
                        y3="-1.839282"
                        z3="-3.942129"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:.4135,.1195,2.0211;7.1974,-.7142,.837;-1.6932,-3.4999,1.9366;-3.158,1.9123,-.4359;-2.556,1.4057,-2.5324;-1.5949,-3.2307,-.7383;-6.2171,1.924,.8238;-.7974,3.8357,-.3104;-.3814,2.4735,.1564;-1.0503,2.6482,-1.2076;.246,4.8053,-.8179;-1.9146,4.5324,.4301;1.0036,1.9997,.2053;-2.3179,1.9467,-1.4887;1.4755,1.01,.966;-4.174,.9105,-.4469;2.8781,.5704,.9683;-3.6254,-.3331,.2074;3.2188,-.7814,.9762;3.9023,1.5147,.9341;-5.3145,1.4843,.2664;4.5427,-1.1792,.9277;5.2306,1.1278,.8877;-2.9289,-1.2409,-.5816;-3.6881,-.5212,1.5821;5.5445,-.2215,.8836;-2.2712,-2.3149,-.0025;-3.0523,-1.6043,2.1655;-2.3341,-2.479,1.3754;-.5883,-2.8078,-1.5644;-.3164,-3.5975,-2.6723;.1637,-1.6702,-1.3056;.7205,-3.2451,-3.5211;1.1963,-1.3296,-2.1663;1.4808,-2.1106,-3.2754;-1.0293,2.0469,.9126;-.3894,2.582,-2.0644;1.026,4.3293,-1.4115;.7269,5.32,.0154;-.2206,5.5612,-1.4508;-1.4894,5.172,1.2051;-2.6054,3.8485,.9138;-2.4887,5.1692,-.2446;1.72,2.4612,-.4653;-4.4923,.6987,-1.4718;2.4453,-1.5372,1.0062;3.6609,2.569,.9707;-2.8756,-1.11,-1.6556;4.7939,-2.2305,.9231;6.0157,1.8707,.8722;-4.2361,.1704,2.2088;-3.0955,-1.7644,3.2343;-.9133,-4.4802,-2.8598;-.0421,-1.0531,-.4417;.9303,-3.8623,-4.3846;1.7851,-.4464,-1.9544;2.2878,-1.8393,-3.9421;</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">4045.7866728959 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">7.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.903 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.41345757"
                                 y3="0.11954719"
                                 z3="2.02105994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.19743239"
                                 y3="-0.71416632"
                                 z3="0.83702412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.6932345"
                                 y3="-3.49994618"
                                 z3="1.93658869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.15802838"
                                 y3="1.91231056"
                                 z3="-0.43593758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.55600444"
                                 y3="1.40570491"
                                 z3="-2.53243392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.59484968"
                                 y3="-3.23074015"
                                 z3="-0.73827035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-6.21709458"
                                 y3="1.92401141"
                                 z3="0.82380084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79736514"
                                 y3="3.83571565"
                                 z3="-0.31040766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38140957"
                                 y3="2.47346892"
                                 z3="0.15639082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05025843"
                                 y3="2.64818289"
                                 z3="-1.20758901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24602403"
                                 y3="4.80525203"
                                 z3="-0.8179011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91460343"
                                 y3="4.53237504"
                                 z3="0.43008957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00364584"
                                 y3="1.9996899"
                                 z3="0.20530566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31794089"
                                 y3="1.94667327"
                                 z3="-1.4886868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47547531"
                                 y3="1.01003694"
                                 z3="0.96597367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.17401757"
                                 y3="0.91054329"
                                 z3="-0.44689473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87808995"
                                 y3="0.57037981"
                                 z3="0.96833344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.62537839"
                                 y3="-0.33313279"
                                 z3="0.2073789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21879399"
                                 y3="-0.78142051"
                                 z3="0.97622872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.9022549"
                                 y3="1.51467852"
                                 z3="0.93408184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31445663"
                                 y3="1.484333"
                                 z3="0.26635838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.54266357"
                                 y3="-1.17916782"
                                 z3="0.92770097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.23058066"
                                 y3="1.12775676"
                                 z3="0.88773859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.92891354"
                                 y3="-1.24087188"
                                 z3="-0.58163163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68809609"
                                 y3="-0.52123563"
                                 z3="1.58206734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.54445983"
                                 y3="-0.22145388"
                                 z3="0.8835582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.27116767"
                                 y3="-2.31487375"
                                 z3="-0.00253449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.05234139"
                                 y3="-1.6042981"
                                 z3="2.16552978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.3340561"
                                 y3="-2.47903889"
                                 z3="1.37537806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.58830908"
                                 y3="-2.80776766"
                                 z3="-1.56443022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.31644939"
                                 y3="-3.59747735"
                                 z3="-2.67226916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.16368959"
                                 y3="-1.67017673"
                                 z3="-1.30562187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.72046081"
                                 y3="-3.24508141"
                                 z3="-3.52107677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.19633188"
                                 y3="-1.32964078"
                                 z3="-2.16628604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.48081503"
                                 y3="-2.11063351"
                                 z3="-3.27543646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0293084"
                                 y3="2.04686054"
                                 z3="0.91258506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.38944309"
                                 y3="2.5820368"
                                 z3="-2.06440504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.02602816"
                                 y3="4.32927174"
                                 z3="-1.41154448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.72685273"
                                 y3="5.31997124"
                                 z3="0.01540031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.2205812"
                                 y3="5.56115103"
                                 z3="-1.45083098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4894243"
                                 y3="5.17196884"
                                 z3="1.20507177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.60543325"
                                 y3="3.84845183"
                                 z3="0.91375974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.48872386"
                                 y3="5.16921346"
                                 z3="-0.24456723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.72000091"
                                 y3="2.46116495"
                                 z3="-0.46531904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.49230211"
                                 y3="0.69871286"
                                 z3="-1.4717743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.44527837"
                                 y3="-1.5372145"
                                 z3="1.00619178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.6609451"
                                 y3="2.56896759"
                                 z3="0.97074322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.87560417"
                                 y3="-1.1100304"
                                 z3="-1.65555072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.79393735"
                                 y3="-2.23048967"
                                 z3="0.9230684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.01569948"
                                 y3="1.87072305"
                                 z3="0.87221449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.2361415"
                                 y3="0.17039703"
                                 z3="2.20875005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.09545513"
                                 y3="-1.76438322"
                                 z3="3.23425995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.9132649"
                                 y3="-4.48024013"
                                 z3="-2.85978006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.04208656"
                                 y3="-1.05306271"
                                 z3="-0.44167022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.93027844"
                                 y3="-3.86226672"
                                 z3="-4.38460452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.78506761"
                                 y3="-0.44642506"
                                 z3="-1.95440493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.28780846"
                                 y3="-1.83928214"
                                 z3="-3.94212928">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" 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:.4135,.1195,2.0211;7.1974,-.7142,.837;-1.6932,-3.4999,1.9366;-3.158,1.9123,-.4359;-2.556,1.4057,-2.5324;-1.5948,-3.2307,-.7383;-6.2171,1.924,.8238;-.7974,3.8357,-.3104;-.3814,2.4735,.1564;-1.0503,2.6482,-1.2076;.246,4.8053,-.8179;-1.9146,4.5324,.4301;1.0036,1.9997,.2053;-2.3179,1.9467,-1.4887;1.4755,1.01,.966;-4.174,.9105,-.4469;2.8781,.5704,.9683;-3.6254,-.3331,.2074;3.2188,-.7814,.9762;3.9023,1.5147,.9341;-5.3145,1.4843,.2664;4.5427,-1.1792,.9277;5.2306,1.1278,.8877;-2.9289,-1.2409,-.5816;-3.6881,-.5212,1.5821;5.5445,-.2215,.8836;-2.2712,-2.3149,-.0025;-3.0523,-1.6043,2.1655;-2.3341,-2.479,1.3754;-.5883,-2.8078,-1.5644;-.3164,-3.5975,-2.6723;.1637,-1.6702,-1.3056;.7205,-3.2451,-3.5211;1.1963,-1.3296,-2.1663;1.4808,-2.1106,-3.2754;-1.0293,2.0469,.9126;-.3894,2.582,-2.0644;1.026,4.3293,-1.4115;.7269,5.32,.0154;-.2206,5.5612,-1.4508;-1.4894,5.172,1.2051;-2.6054,3.8485,.9138;-2.4887,5.1692,-.2446;1.72,2.4612,-.4653;-4.4923,.6987,-1.4718;2.4453,-1.5372,1.0062;3.6609,2.569,.9707;-2.8756,-1.11,-1.6556;4.7939,-2.2305,.9231;6.0157,1.8707,.8722;-4.2361,.1704,2.2088;-3.0955,-1.7644,3.2343;-.9133,-4.4802,-2.8598;-.0421,-1.0531,-.4417;.9303,-3.8623,-4.3846;1.7851,-.4464,-1.9544;2.2878,-1.8393,-3.9421;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.413458"
                        y3="0.119547"
                        z3="2.02106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.197432"
                        y3="-0.714166"
                        z3="0.837024"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.693234"
                        y3="-3.499946"
                        z3="1.936589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.158028"
                        y3="1.912311"
                        z3="-0.435938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.556004"
                        y3="1.405705"
                        z3="-2.532434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.59485"
                        y3="-3.23074"
                        z3="-0.73827"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-6.217095"
                        y3="1.924011"
                        z3="0.823801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.797365"
                        y3="3.835716"
                        z3="-0.310408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.38141"
                        y3="2.473469"
                        z3="0.156391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.050258"
                        y3="2.648183"
                        z3="-1.207589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.246024"
                        y3="4.805252"
                        z3="-0.817901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.914603"
                        y3="4.532375"
                        z3="0.43009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.003646"
                        y3="1.99969"
                        z3="0.205306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.317941"
                        y3="1.946673"
                        z3="-1.488687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.475475"
                        y3="1.010037"
                        z3="0.965974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.174018"
                        y3="0.910543"
                        z3="-0.446895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.87809"
                        y3="0.57038"
                        z3="0.968333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.625378"
                        y3="-0.333133"
                        z3="0.207379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.218794"
                        y3="-0.781421"
                        z3="0.976229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.902255"
                        y3="1.514679"
                        z3="0.934082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.314457"
                        y3="1.484333"
                        z3="0.266358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.542664"
                        y3="-1.179168"
                        z3="0.927701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.230581"
                        y3="1.127757"
                        z3="0.887739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.928914"
                        y3="-1.240872"
                        z3="-0.581632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.688096"
                        y3="-0.521236"
                        z3="1.582067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.54446"
                        y3="-0.221454"
                        z3="0.883558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.271168"
                        y3="-2.314874"
                        z3="-0.002534"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.052341"
                        y3="-1.604298"
                        z3="2.16553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.334056"
                        y3="-2.479039"
                        z3="1.375378"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.588309"
                        y3="-2.807768"
                        z3="-1.56443"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.316449"
                        y3="-3.597477"
                        z3="-2.672269"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.16369"
                        y3="-1.670177"
                        z3="-1.305622"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.720461"
                        y3="-3.245081"
                        z3="-3.521077"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.196332"
                        y3="-1.329641"
                        z3="-2.166286"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.480815"
                        y3="-2.110634"
                        z3="-3.275436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.029308"
                        y3="2.046861"
                        z3="0.912585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.389443"
                        y3="2.582037"
                        z3="-2.064405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.026028"
                        y3="4.329272"
                        z3="-1.411544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726853"
                        y3="5.319971"
                        z3="0.0154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.220581"
                        y3="5.561151"
                        z3="-1.450831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.489424"
                        y3="5.171969"
                        z3="1.205072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.605433"
                        y3="3.848452"
                        z3="0.91376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.488724"
                        y3="5.169213"
                        z3="-0.244567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.720001"
                        y3="2.461165"
                        z3="-0.465319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.492302"
                        y3="0.698713"
                        z3="-1.471774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.445278"
                        y3="-1.537214"
                        z3="1.006192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.660945"
                        y3="2.568968"
                        z3="0.970743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.875604"
                        y3="-1.11003"
                        z3="-1.655551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.793937"
                        y3="-2.23049"
                        z3="0.923068"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.015699"
                        y3="1.870723"
                        z3="0.872214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.236142"
                        y3="0.170397"
                        z3="2.20875"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.095455"
                        y3="-1.764383"
                        z3="3.23426"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.913265"
                        y3="-4.48024"
                        z3="-2.85978"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.042087"
                        y3="-1.053063"
                        z3="-0.44167"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.930278"
                        y3="-3.862267"
                        z3="-4.384605"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.785068"
                        y3="-0.446425"
                        z3="-1.954405"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.287808"
                        y3="-1.839282"
                        z3="-3.942129"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:.4135,.1195,2.0211;7.1974,-.7142,.837;-1.6932,-3.4999,1.9366;-3.158,1.9123,-.4359;-2.556,1.4057,-2.5324;-1.5949,-3.2307,-.7383;-6.2171,1.924,.8238;-.7974,3.8357,-.3104;-.3814,2.4735,.1564;-1.0503,2.6482,-1.2076;.246,4.8053,-.8179;-1.9146,4.5324,.4301;1.0036,1.9997,.2053;-2.3179,1.9467,-1.4887;1.4755,1.01,.966;-4.174,.9105,-.4469;2.8781,.5704,.9683;-3.6254,-.3331,.2074;3.2188,-.7814,.9762;3.9023,1.5147,.9341;-5.3145,1.4843,.2664;4.5427,-1.1792,.9277;5.2306,1.1278,.8877;-2.9289,-1.2409,-.5816;-3.6881,-.5212,1.5821;5.5445,-.2215,.8836;-2.2712,-2.3149,-.0025;-3.0523,-1.6043,2.1655;-2.3341,-2.479,1.3754;-.5883,-2.8078,-1.5644;-.3164,-3.5975,-2.6723;.1637,-1.6702,-1.3056;.7205,-3.2451,-3.5211;1.1963,-1.3296,-2.1663;1.4808,-2.1106,-3.2754;-1.0293,2.0469,.9126;-.3894,2.582,-2.0644;1.026,4.3293,-1.4115;.7269,5.32,.0154;-.2206,5.5612,-1.4508;-1.4894,5.172,1.2051;-2.6054,3.8485,.9138;-2.4887,5.1692,-.2446;1.72,2.4612,-.4653;-4.4923,.6987,-1.4718;2.4453,-1.5372,1.0062;3.6609,2.569,.9707;-2.8756,-1.11,-1.6556;4.7939,-2.2305,.9231;6.0157,1.8707,.8722;-4.2361,.1704,2.2088;-3.0955,-1.7644,3.2343;-.9133,-4.4802,-2.8598;-.0421,-1.0531,-.4417;.9303,-3.8623,-4.3846;1.7851,-.4464,-1.9544;2.2878,-1.8393,-3.9421;</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">-2380.98027246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4045.78667290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6426.76694535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11310.20573108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4883.43878573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.54141904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.56114658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000110590359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000110590359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000221180718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.593620127218</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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162.4153 162.7030 164.0363 164.3121 165.4146 166.2194 168.2156 168.8694 169.6696 170.0208 170.8494 172.6272 172.6323 172.9846 174.2443 175.6028 176.8581 177.5698 178.5987 178.8395 180.5903 182.1186 182.4049 185.8383 186.4275 187.2654 188.7431 188.9473 189.2751 190.2113 191.2782 192.7925 192.9411 193.9513 195.6991 196.2519 196.5080 198.8930 200.1723 201.4798 205.2954 205.9647 206.5737 206.9763 212.9702 221.5218 222.7285 223.2366 223.3765 225.0283 225.5875 227.2460 227.9969 229.5919 229.7081 229.8935 235.9699 241.2230 247.8410 249.1391 294.8295 297.4012 298.7728 299.9807 312.5563 313.5065 614.6025 617.7818 619.2946 620.8523 625.3704 626.3983 629.3821 630.5848 631.7995 632.7220 632.7759 633.1753 634.3053 634.8698 635.4079 635.6658 636.7190 636.8150 637.1177 638.5109 641.3739 642.2056 643.1852 646.8895 650.2421 655.0346 655.4188 658.3591 711.9590 714.6441 877.3245 1200.0835 1212.7059 1214.9671 1563.7298</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">-0.095978 -0.069546 -0.181586 -0.267523 -0.346157 -0.295427 -0.000419 0.063237 0.047954 -0.037965 -0.266242 -0.235407 -0.168991 0.308359 0.053154 0.288268 0.108215 -0.028114 -0.194960 -0.212153 -0.262766 -0.124148 -0.122902 -0.124240 -0.135630 0.087328 0.156538 -0.164136 0.204341 0.248164 -0.198430 -0.121306 -0.092733 -0.123666 -0.146801 0.085252 0.085908 0.075206 0.098471 0.100701 0.087039 0.093818 0.093862 0.104348 0.131716 0.130933 0.131279 0.151712 0.124934 0.121411 0.123810 0.129570 0.126594 0.080950 0.125187 0.124616 0.124350</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">17.0960 17.0695 9.1816 8.2675 8.3462 8.2954 7.0004 5.9368 5.9520 6.0380 6.2662 6.2354 6.1690 5.6916 5.9468 5.7117 5.8918 6.0281 6.1950 6.2122 6.2628 6.1241 6.1229 6.1242 6.1356 5.9127 5.8435 6.1641 5.7957 5.7518 6.1984 6.1213 6.0927 6.1237 6.1468 0.9147 0.9141 0.9248 0.9015 0.8993 0.9130 0.9062 0.9061 0.8957 0.8683 0.8691 0.8687 0.8483 0.8751 0.8786 0.8762 0.8704 0.8734 0.9190 0.8748 0.8754 0.8757</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">-0.0960 -0.0695 -0.1816 -0.2675 -0.3462 -0.2954 -0.0004 0.0632 0.0480 -0.0380 -0.2662 -0.2354 -0.1690 0.3084 0.0532 0.2883 0.1082 -0.0281 -0.1950 -0.2122 -0.2628 -0.1241 -0.1229 -0.1242 -0.1356 0.0873 0.1565 -0.1641 0.2043 0.2482 -0.1984 -0.1213 -0.0927 -0.1237 -0.1468 0.0853 0.0859 0.0752 0.0985 0.1007 0.0870 0.0938 0.0939 0.1043 0.1317 0.1309 0.1313 0.1517 0.1249 0.1214 0.1238 0.1296 0.1266 0.0810 0.1252 0.1246 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2473 1.2372 1.1205 2.0827 2.1515 2.1279 3.1088 3.8189 3.7681 3.7874 3.9210 3.9046 3.8146 4.2768 3.9046 3.8541 3.5252 3.7100 4.0008 4.0346 4.0199 4.0477 4.0098 3.8938 3.9434 3.9505 3.7826 3.9163 4.0918 3.8268 4.0195 3.7973 3.9525 3.9436 3.9974 1.0421 1.0293 1.0097 1.0017 1.0036 1.0016 1.0174 1.0039 1.0174 1.0201 1.0167 1.0087 1.0125 1.0126 1.0141 1.0174 1.0065 1.0132 1.0596 0.9981 0.9998 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2473 1.2372 1.1205 2.0827 2.1515 2.1279 3.1088 3.8189 3.7681 3.7874 3.9210 3.9046 3.8146 4.2768 3.9046 3.8541 3.5252 3.7100 4.0008 4.0346 4.0199 4.0477 4.0098 3.8938 3.9434 3.9505 3.7826 3.9163 4.0918 3.8268 4.0195 3.7973 3.9525 3.9436 3.9974 1.0421 1.0293 1.0097 1.0017 1.0036 1.0016 1.0174 1.0039 1.0174 1.0201 1.0167 1.0087 1.0125 1.0126 1.0141 1.0174 1.0065 1.0132 1.0596 0.9981 0.9998 1.0006</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">1.1367 1.0231 1.1096 1.1238 0.8716 1.9800 0.9794 0.9765 3.0484 0.9252 0.9234 0.9472 0.9529 0.8045 1.0207 0.9974 1.0364 1.0128 0.9903 0.9972 0.9884 0.9907 0.9843 0.9930 1.7897 0.9528 0.9400 0.9436 0.9170 0.9988 1.2943 1.3713 1.3444 1.3854 1.4909 0.9764 1.4728 0.9676 1.3927 0.9699 1.3963 0.9708 1.3910 0.9481 1.4176 0.9603 1.3849 1.4278 0.9836 1.4190 1.3573 1.4550 0.9677 1.3841 0.9653 1.4266 0.9760 1.4611 0.9731 0.9784</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">-0.037294481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.017566936663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.27858 8.46121 1.18263 25.89133 -25.03940 0.85193 -15.24138 14.90908 -0.33231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
