<?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="3.061525"
                        y3="2.439062"
                        z3="-2.005027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.330243"
                        y3="4.42033"
                        z3="2.038721"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.684662"
                        y3="-3.168245"
                        z3="-2.007479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.257118"
                        y3="0.931935"
                        z3="1.29957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.641703"
                        y3="1.265734"
                        z3="-0.823378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.189899"
                        y3="-3.669993"
                        z3="0.211799"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.971351"
                        y3="1.469432"
                        z3="3.115595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.755979"
                        y3="-0.529475"
                        z3="0.324196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.188981"
                        y3="0.849148"
                        z3="-0.09448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.001483"
                        y3="0.686469"
                        z3="0.824317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.553472"
                        y3="-1.287805"
                        z3="1.357558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.146492"
                        y3="-1.427865"
                        z3="-0.723683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.422761"
                        y3="1.466391"
                        z3="0.405269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.34661"
                        y3="1.00073"
                        z3="0.30743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.318356"
                        y3="2.148441"
                        z3="-0.310153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.607266"
                        y3="1.132119"
                        z3="0.912752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.561597"
                        y3="2.708567"
                        z3="0.241653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.164125"
                        y3="-0.028233"
                        z3="0.122591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.277009"
                        y3="2.004784"
                        z3="1.209384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.05081"
                        y3="3.947262"
                        z3="-0.169782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.353273"
                        y3="1.316582"
                        z3="2.159801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.429074"
                        y3="2.527228"
                        z3="1.771393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.201297"
                        y3="4.479569"
                        z3="0.383888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.911884"
                        y3="-1.333622"
                        z3="0.528952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.9208"
                        y3="0.208395"
                        z3="-1.01224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.88681"
                        y3="3.766624"
                        z3="1.355145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.417535"
                        y3="-2.396003"
                        z3="-0.196916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.45036"
                        y3="-0.849907"
                        z3="-1.735343"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.196676"
                        y3="-2.138799"
                        z3="-1.321443"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.431011"
                        y3="-4.488745"
                        z3="-0.580879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.567419"
                        y3="-4.01136"
                        z3="-1.556911"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.536801"
                        y3="-5.851309"
                        z3="-0.337729"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.811799"
                        y3="-4.912939"
                        z3="-2.293687"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.773724"
                        y3="-6.736637"
                        z3="-1.079509"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.908689"
                        y3="-6.27515"
                        z3="-2.062577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.926417"
                        y3="1.108878"
                        z3="-1.113442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.141334"
                        y3="0.914058"
                        z3="1.875727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.406455"
                        y3="-1.784507"
                        z3="0.892224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.934745"
                        y3="-2.056546"
                        z3="1.822416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.934732"
                        y3="-0.653301"
                        z3="2.156864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.395561"
                        y3="-0.878172"
                        z3="-1.49066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.538986"
                        y3="-2.145744"
                        z3="-0.268709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.932703"
                        y3="-1.99832"
                        z3="-1.22063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.634299"
                        y3="1.378569"
                        z3="1.465177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.706995"
                        y3="2.050585"
                        z3="0.323806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.946145"
                        y3="1.01969"
                        z3="1.511577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.524988"
                        y3="4.511577"
                        z3="-0.927806"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.320574"
                        y3="-1.542471"
                        z3="1.41199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.977121"
                        y3="1.964959"
                        z3="2.514474"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.564376"
                        y3="5.445135"
                        z3="0.06051"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.098938"
                        y3="1.222039"
                        z3="-1.346265"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.048249"
                        y3="-0.678926"
                        z3="-2.620086"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.473169"
                        y3="-2.950729"
                        z3="-1.751604"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.216616"
                        y3="-6.206393"
                        z3="0.425294"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.14241"
                        y3="-4.53735"
                        z3="-3.056401"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.862344"
                        y3="-7.798205"
                        z3="-0.890323"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.318917"
                        y3="-6.97137"
                        z3="-2.642944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:3.0615,2.4391,-2.005;8.3302,4.4203,2.0387;-5.6847,-3.1682,-2.0075;-2.2571,.9319,1.2996;-1.6417,1.2657,-.8234;-4.1899,-3.67,.2118;-4.9714,1.4694,3.1156;.756,-.5295,.3242;1.189,.8491,-.0945;.0015,.6865,.8243;1.5535,-1.2878,1.3576;.1465,-1.4279,-.7237;2.4228,1.4664,.4053;-1.3466,1.0007,.3074;3.3184,2.1484,-.3102;-3.6073,1.1321,.9128;4.5616,2.7086,.2417;-4.1641,-.0282,.1226;5.277,2.0048,1.2094;5.0508,3.9473,-.1698;-4.3533,1.3166,2.1598;6.4291,2.5272,1.7714;6.2013,4.4796,.3839;-3.9119,-1.3336,.529;-4.9208,.2084,-1.0122;6.8868,3.7666,1.3551;-4.4175,-2.396,-.1969;-5.4504,-.8499,-1.7353;-5.1967,-2.1388,-1.3214;-3.431,-4.4887,-.5809;-2.5674,-4.0114,-1.5569;-3.5368,-5.8513,-.3377;-1.8118,-4.9129,-2.2937;-2.7737,-6.7366,-1.0795;-1.9087,-6.2752,-2.0626;.9264,1.1089,-1.1134;.1413,.9141,1.8757;2.4065,-1.7845,.8922;.9347,-2.0565,1.8224;1.9347,-.6533,2.1569;-.3956,-.8782,-1.4907;-.539,-2.1457,-.2687;.9327,-1.9983,-1.2206;2.6343,1.3786,1.4652;-3.707,2.0506,.3238;4.9461,1.0197,1.5116;4.525,4.5116,-.9278;-3.3206,-1.5425,1.412;6.9771,1.965,2.5145;6.5644,5.4451,.0605;-5.0989,1.222,-1.3463;-6.0482,-.6789,-2.6201;-2.4732,-2.9507,-1.7516;-4.2166,-6.2064,.4253;-1.1424,-4.5373,-3.0564;-2.8623,-7.7982,-.8903;-1.3189,-6.9714,-2.6429;</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">3699.7753987212 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">7.301e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.882 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="3.06152534"
                                 y3="2.43906212"
                                 z3="-2.00502666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.33024298"
                                 y3="4.42032956"
                                 z3="2.03872092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.68466218"
                                 y3="-3.1682455"
                                 z3="-2.00747864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25711775"
                                 y3="0.93193534"
                                 z3="1.29957038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.64170268"
                                 y3="1.26573431"
                                 z3="-0.82337845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.18989911"
                                 y3="-3.66999275"
                                 z3="0.21179925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.97135135"
                                 y3="1.46943245"
                                 z3="3.11559531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.75597854"
                                 y3="-0.52947462"
                                 z3="0.32419588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.18898052"
                                 y3="0.84914805"
                                 z3="-0.09448028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00148307"
                                 y3="0.68646889"
                                 z3="0.82431748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.55347184"
                                 y3="-1.28780506"
                                 z3="1.35755826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.14649182"
                                 y3="-1.42786521"
                                 z3="-0.72368328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.42276055"
                                 y3="1.46639094"
                                 z3="0.40526864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34661039"
                                 y3="1.00073019"
                                 z3="0.30743014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31835642"
                                 y3="2.1484408"
                                 z3="-0.31015286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.60726568"
                                 y3="1.13211911"
                                 z3="0.91275162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.56159674"
                                 y3="2.70856694"
                                 z3="0.24165313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.16412522"
                                 y3="-0.02823267"
                                 z3="0.12259139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.27700888"
                                 y3="2.00478442"
                                 z3="1.20938372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.05081015"
                                 y3="3.9472624"
                                 z3="-0.16978222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.35327346"
                                 y3="1.31658245"
                                 z3="2.159801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.42907409"
                                 y3="2.52722845"
                                 z3="1.77139291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.20129707"
                                 y3="4.47956871"
                                 z3="0.3838882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.91188403"
                                 y3="-1.33362153"
                                 z3="0.52895231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.92079975"
                                 y3="0.20839511"
                                 z3="-1.01223975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.88680956"
                                 y3="3.76662436"
                                 z3="1.3551455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4175353"
                                 y3="-2.3960027"
                                 z3="-0.19691632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.45036026"
                                 y3="-0.84990711"
                                 z3="-1.73534279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.19667593"
                                 y3="-2.13879909"
                                 z3="-1.32144336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.43101068"
                                 y3="-4.48874523"
                                 z3="-0.5808787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.56741914"
                                 y3="-4.01135971"
                                 z3="-1.55691072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.53680136"
                                 y3="-5.8513088"
                                 z3="-0.33772861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.81179933"
                                 y3="-4.91293886"
                                 z3="-2.29368672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.7737243"
                                 y3="-6.73663735"
                                 z3="-1.07950948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.90868945"
                                 y3="-6.2751495"
                                 z3="-2.0625775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92641699"
                                 y3="1.10887753"
                                 z3="-1.113442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14133445"
                                 y3="0.91405767"
                                 z3="1.87572731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40645459"
                                 y3="-1.78450724"
                                 z3="0.89222372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.934745"
                                 y3="-2.05654551"
                                 z3="1.82241593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93473168"
                                 y3="-0.65330102"
                                 z3="2.15686429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.39556145"
                                 y3="-0.87817196"
                                 z3="-1.49066022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.53898567"
                                 y3="-2.14574385"
                                 z3="-0.26870908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93270305"
                                 y3="-1.99832009"
                                 z3="-1.22062957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.63429898"
                                 y3="1.37856925"
                                 z3="1.46517669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70699461"
                                 y3="2.0505847"
                                 z3="0.32380613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.94614539"
                                 y3="1.01969011"
                                 z3="1.51157727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.52498819"
                                 y3="4.51157677"
                                 z3="-0.92780573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.32057401"
                                 y3="-1.54247137"
                                 z3="1.41199025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.97712071"
                                 y3="1.96495885"
                                 z3="2.51447446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.56437618"
                                 y3="5.44513454"
                                 z3="0.06051024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.09893757"
                                 y3="1.222039"
                                 z3="-1.34626546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.04824903"
                                 y3="-0.67892569"
                                 z3="-2.62008605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.47316889"
                                 y3="-2.95072885"
                                 z3="-1.75160441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.21661572"
                                 y3="-6.20639278"
                                 z3="0.42529439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.14241047"
                                 y3="-4.53734999"
                                 z3="-3.05640065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.86234448"
                                 y3="-7.79820476"
                                 z3="-0.89032307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.31891684"
                                 y3="-6.97137034"
                                 z3="-2.64294403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" 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:3.0615,2.4391,-2.005;8.3302,4.4203,2.0387;-5.6847,-3.1682,-2.0075;-2.2571,.9319,1.2996;-1.6417,1.2657,-.8234;-4.1899,-3.67,.2118;-4.9714,1.4694,3.1156;.756,-.5295,.3242;1.189,.8491,-.0945;.0015,.6865,.8243;1.5535,-1.2878,1.3576;.1465,-1.4279,-.7237;2.4228,1.4664,.4053;-1.3466,1.0007,.3074;3.3184,2.1484,-.3102;-3.6073,1.1321,.9128;4.5616,2.7086,.2417;-4.1641,-.0282,.1226;5.277,2.0048,1.2094;5.0508,3.9473,-.1698;-4.3533,1.3166,2.1598;6.4291,2.5272,1.7714;6.2013,4.4796,.3839;-3.9119,-1.3336,.529;-4.9208,.2084,-1.0122;6.8868,3.7666,1.3551;-4.4175,-2.396,-.1969;-5.4504,-.8499,-1.7353;-5.1967,-2.1388,-1.3214;-3.431,-4.4887,-.5809;-2.5674,-4.0114,-1.5569;-3.5368,-5.8513,-.3377;-1.8118,-4.9129,-2.2937;-2.7737,-6.7366,-1.0795;-1.9087,-6.2751,-2.0626;.9264,1.1089,-1.1134;.1413,.9141,1.8757;2.4065,-1.7845,.8922;.9347,-2.0565,1.8224;1.9347,-.6533,2.1569;-.3956,-.8782,-1.4907;-.539,-2.1457,-.2687;.9327,-1.9983,-1.2206;2.6343,1.3786,1.4652;-3.707,2.0506,.3238;4.9461,1.0197,1.5116;4.525,4.5116,-.9278;-3.3206,-1.5425,1.412;6.9771,1.965,2.5145;6.5644,5.4451,.0605;-5.0989,1.222,-1.3463;-6.0482,-.6789,-2.6201;-2.4732,-2.9507,-1.7516;-4.2166,-6.2064,.4253;-1.1424,-4.5373,-3.0564;-2.8623,-7.7982,-.8903;-1.3189,-6.9714,-2.6429;</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="3.061525"
                        y3="2.439062"
                        z3="-2.005027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.330243"
                        y3="4.42033"
                        z3="2.038721"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.684662"
                        y3="-3.168245"
                        z3="-2.007479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.257118"
                        y3="0.931935"
                        z3="1.29957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.641703"
                        y3="1.265734"
                        z3="-0.823378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.189899"
                        y3="-3.669993"
                        z3="0.211799"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.971351"
                        y3="1.469432"
                        z3="3.115595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.755979"
                        y3="-0.529475"
                        z3="0.324196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.188981"
                        y3="0.849148"
                        z3="-0.09448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.001483"
                        y3="0.686469"
                        z3="0.824317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.553472"
                        y3="-1.287805"
                        z3="1.357558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.146492"
                        y3="-1.427865"
                        z3="-0.723683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.422761"
                        y3="1.466391"
                        z3="0.405269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.34661"
                        y3="1.00073"
                        z3="0.30743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.318356"
                        y3="2.148441"
                        z3="-0.310153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.607266"
                        y3="1.132119"
                        z3="0.912752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.561597"
                        y3="2.708567"
                        z3="0.241653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.164125"
                        y3="-0.028233"
                        z3="0.122591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.277009"
                        y3="2.004784"
                        z3="1.209384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.05081"
                        y3="3.947262"
                        z3="-0.169782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.353273"
                        y3="1.316582"
                        z3="2.159801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.429074"
                        y3="2.527228"
                        z3="1.771393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.201297"
                        y3="4.479569"
                        z3="0.383888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.911884"
                        y3="-1.333622"
                        z3="0.528952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.9208"
                        y3="0.208395"
                        z3="-1.01224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.88681"
                        y3="3.766624"
                        z3="1.355145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.417535"
                        y3="-2.396003"
                        z3="-0.196916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.45036"
                        y3="-0.849907"
                        z3="-1.735343"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.196676"
                        y3="-2.138799"
                        z3="-1.321443"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.431011"
                        y3="-4.488745"
                        z3="-0.580879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.567419"
                        y3="-4.01136"
                        z3="-1.556911"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.536801"
                        y3="-5.851309"
                        z3="-0.337729"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.811799"
                        y3="-4.912939"
                        z3="-2.293687"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.773724"
                        y3="-6.736637"
                        z3="-1.079509"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.908689"
                        y3="-6.27515"
                        z3="-2.062577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.926417"
                        y3="1.108878"
                        z3="-1.113442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.141334"
                        y3="0.914058"
                        z3="1.875727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.406455"
                        y3="-1.784507"
                        z3="0.892224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.934745"
                        y3="-2.056546"
                        z3="1.822416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.934732"
                        y3="-0.653301"
                        z3="2.156864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.395561"
                        y3="-0.878172"
                        z3="-1.49066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.538986"
                        y3="-2.145744"
                        z3="-0.268709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.932703"
                        y3="-1.99832"
                        z3="-1.22063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.634299"
                        y3="1.378569"
                        z3="1.465177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.706995"
                        y3="2.050585"
                        z3="0.323806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.946145"
                        y3="1.01969"
                        z3="1.511577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.524988"
                        y3="4.511577"
                        z3="-0.927806"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.320574"
                        y3="-1.542471"
                        z3="1.41199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.977121"
                        y3="1.964959"
                        z3="2.514474"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.564376"
                        y3="5.445135"
                        z3="0.06051"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.098938"
                        y3="1.222039"
                        z3="-1.346265"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.048249"
                        y3="-0.678926"
                        z3="-2.620086"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.473169"
                        y3="-2.950729"
                        z3="-1.751604"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.216616"
                        y3="-6.206393"
                        z3="0.425294"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.14241"
                        y3="-4.53735"
                        z3="-3.056401"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.862344"
                        y3="-7.798205"
                        z3="-0.890323"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.318917"
                        y3="-6.97137"
                        z3="-2.642944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:3.0615,2.4391,-2.005;8.3302,4.4203,2.0387;-5.6847,-3.1682,-2.0075;-2.2571,.9319,1.2996;-1.6417,1.2657,-.8234;-4.1899,-3.67,.2118;-4.9714,1.4694,3.1156;.756,-.5295,.3242;1.189,.8491,-.0945;.0015,.6865,.8243;1.5535,-1.2878,1.3576;.1465,-1.4279,-.7237;2.4228,1.4664,.4053;-1.3466,1.0007,.3074;3.3184,2.1484,-.3102;-3.6073,1.1321,.9128;4.5616,2.7086,.2417;-4.1641,-.0282,.1226;5.277,2.0048,1.2094;5.0508,3.9473,-.1698;-4.3533,1.3166,2.1598;6.4291,2.5272,1.7714;6.2013,4.4796,.3839;-3.9119,-1.3336,.529;-4.9208,.2084,-1.0122;6.8868,3.7666,1.3551;-4.4175,-2.396,-.1969;-5.4504,-.8499,-1.7353;-5.1967,-2.1388,-1.3214;-3.431,-4.4887,-.5809;-2.5674,-4.0114,-1.5569;-3.5368,-5.8513,-.3377;-1.8118,-4.9129,-2.2937;-2.7737,-6.7366,-1.0795;-1.9087,-6.2752,-2.0626;.9264,1.1089,-1.1134;.1413,.9141,1.8757;2.4065,-1.7845,.8922;.9347,-2.0565,1.8224;1.9347,-.6533,2.1569;-.3956,-.8782,-1.4907;-.539,-2.1457,-.2687;.9327,-1.9983,-1.2206;2.6343,1.3786,1.4652;-3.707,2.0506,.3238;4.9461,1.0197,1.5116;4.525,4.5116,-.9278;-3.3206,-1.5425,1.412;6.9771,1.965,2.5145;6.5644,5.4451,.0605;-5.0989,1.222,-1.3463;-6.0482,-.6789,-2.6201;-2.4732,-2.9507,-1.7516;-4.2166,-6.2064,.4253;-1.1424,-4.5373,-3.0564;-2.8623,-7.7982,-.8903;-1.3189,-6.9714,-2.6429;</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">-2380.98348571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3699.77539872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6080.75888443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10618.29334730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4537.53446287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.54449974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.56101404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999984249585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999984249585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999968499170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.590581414147</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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162.3631 163.0235 163.7711 164.8615 164.9526 166.3127 167.1988 167.8033 169.3861 170.6496 170.7978 171.0359 172.2496 173.0355 174.9871 175.6201 176.9477 177.8742 178.6361 179.0433 180.2661 182.4361 182.8380 185.6643 186.3269 186.9317 188.6729 189.0429 189.2882 190.0155 191.2745 192.0924 192.7611 192.9889 195.3747 196.1619 196.4931 198.9105 199.8050 201.1162 204.8091 206.3283 206.6679 206.8238 212.8564 221.5498 222.5894 222.9443 223.4072 223.8975 224.3463 227.1934 227.6038 228.9633 229.6146 230.1228 235.9172 241.2718 247.9148 249.1221 294.8542 295.4200 297.4085 298.8772 312.5345 312.6617 613.4559 618.0597 619.2156 619.9619 625.7393 626.1444 629.1942 629.8125 631.2936 632.0927 632.7097 633.1479 634.2358 634.8906 635.1378 635.4240 636.5216 636.8973 636.9733 637.5977 641.0040 642.0829 642.9988 647.7669 650.5178 654.8451 655.7260 658.1742 707.7025 713.4757 876.2423 1200.4775 1212.7061 1214.9841 1564.4882</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">-0.087133 -0.071281 -0.183503 -0.263888 -0.350770 -0.298829 0.003306 0.089731 0.031670 -0.077858 -0.252871 -0.275978 -0.169035 0.304396 0.048358 0.305748 0.092733 0.030156 -0.200564 -0.141319 -0.252622 -0.125398 -0.140658 -0.214863 -0.098105 0.089901 0.136534 -0.152857 0.251310 0.299094 -0.196584 -0.204369 -0.140192 -0.093343 -0.140331 0.088436 0.085806 0.099032 0.100293 0.070421 0.103449 0.090362 0.098000 0.099629 0.124079 0.125155 0.121048 0.130482 0.120570 0.121501 0.109825 0.128760 0.131561 0.125249 0.125573 0.125154 0.125028</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">17.0871 17.0713 9.1835 8.2639 8.3508 8.2988 6.9967 5.9103 5.9683 6.0779 6.2529 6.2760 6.1690 5.6956 5.9516 5.6943 5.9073 5.9698 6.2006 6.1413 6.2526 6.1254 6.1407 6.2149 6.0981 5.9101 5.8635 6.1529 5.7487 5.7009 6.1966 6.2044 6.1402 6.0933 6.1403 0.9116 0.9142 0.9010 0.8997 0.9296 0.8966 0.9096 0.9020 0.9004 0.8759 0.8748 0.8790 0.8695 0.8794 0.8785 0.8902 0.8712 0.8684 0.8748 0.8744 0.8748 0.8750</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">-0.0871 -0.0713 -0.1835 -0.2639 -0.3508 -0.2988 0.0033 0.0897 0.0317 -0.0779 -0.2529 -0.2760 -0.1690 0.3044 0.0484 0.3057 0.0927 0.0302 -0.2006 -0.1413 -0.2526 -0.1254 -0.1407 -0.2149 -0.0981 0.0899 0.1365 -0.1529 0.2513 0.2991 -0.1966 -0.2044 -0.1402 -0.0933 -0.1403 0.0884 0.0858 0.0990 0.1003 0.0704 0.1034 0.0904 0.0980 0.0996 0.1241 0.1252 0.1210 0.1305 0.1206 0.1215 0.1098 0.1288 0.1316 0.1252 0.1256 0.1252 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2475 1.2354 1.1185 2.1207 2.1544 2.1133 3.1181 3.7732 3.8320 3.8494 3.9100 3.9116 3.8727 4.2937 3.9240 3.8412 3.6621 3.6510 4.0207 4.0058 4.0147 4.0130 4.0332 3.9927 3.9783 3.9471 3.8262 3.9518 4.0342 3.7413 3.8983 4.0322 3.9968 3.9508 3.9668 1.0536 1.0321 1.0021 1.0055 1.0108 1.0131 0.9994 1.0061 1.0157 1.0161 1.0085 1.0266 1.0261 1.0138 1.0136 1.0116 1.0070 1.0054 1.0140 1.0017 0.9986 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2475 1.2354 1.1185 2.1207 2.1544 2.1133 3.1181 3.7732 3.8320 3.8494 3.9100 3.9116 3.8727 4.2937 3.9240 3.8412 3.6621 3.6510 4.0207 4.0058 4.0147 4.0130 4.0332 3.9927 3.9783 3.9471 3.8262 3.9518 4.0342 3.7413 3.8983 4.0322 3.9968 3.9508 3.9668 1.0536 1.0321 1.0021 1.0055 1.0108 1.0131 0.9994 1.0061 1.0157 1.0161 1.0085 1.0266 1.0261 1.0138 1.0136 1.0116 1.0070 1.0054 1.0140 1.0017 0.9986 1.0000</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">1.1620 1.0212 1.0610 1.1318 0.8777 1.9918 0.9471 0.9819 3.0551 0.8941 0.8717 0.9539 0.9600 0.9314 1.0271 0.9811 1.0393 1.0029 0.9938 0.9899 0.9890 0.9821 0.9899 0.9869 1.8048 0.9550 0.9463 0.9088 0.9316 1.0023 1.3691 1.3604 1.3336 1.3980 1.4675 0.9699 1.4785 0.9533 1.3970 0.9700 1.3946 0.9715 1.4191 0.9701 1.4172 0.9614 1.3692 1.4510 0.9724 1.3272 1.3971 1.4311 0.9670 1.4670 0.9713 1.4591 0.9702 1.4149 0.9763 0.9780</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">-0.031090899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.014576606218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.92180 8.66601 0.74421 -25.29123 24.62199 -0.66924 -0.71358 0.03284 -0.68074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
