<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.348129"
                        y3="1.855364"
                        z3="-1.511218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.830763"
                        y3="5.610406"
                        z3="3.193147"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.499642"
                        y3="-4.768809"
                        z3="0.420956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.761242"
                        y3="0.760045"
                        z3="0.760293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.794801"
                        y3="0.46281"
                        z3="-1.238192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.360388"
                        y3="-3.782095"
                        z3="-1.866083"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.634344"
                        y3="2.229312"
                        z3="1.491948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.564381"
                        y3="-0.528987"
                        z3="0.569659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.870869"
                        y3="0.84552"
                        z3="0.048028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.549847"
                        y3="0.589339"
                        z3="0.737941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.235845"
                        y3="-1.009443"
                        z3="1.834084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.335257"
                        y3="-1.633918"
                        z3="-0.432364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.863536"
                        y3="1.70841"
                        z3="0.70338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.697676"
                        y3="0.597519"
                        z3="-0.049044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.958493"
                        y3="2.222736"
                        z3="0.142268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.05041"
                        y3="0.631235"
                        z3="0.165174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.91773"
                        y3="3.084867"
                        z3="0.848444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.510218"
                        y3="-0.803751"
                        z3="0.225941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.467088"
                        y3="4.004865"
                        z3="1.794886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.290182"
                        y3="2.988312"
                        z3="0.623062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.930216"
                        y3="1.528684"
                        z3="0.915731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.354099"
                        y3="4.780355"
                        z3="2.521188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.186427"
                        y3="3.758782"
                        z3="1.342012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.302125"
                        y3="-1.630158"
                        z3="-0.873226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.068278"
                        y3="-1.326257"
                        z3="1.384883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.714748"
                        y3="4.649182"
                        z3="2.294071"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.634392"
                        y3="-2.972842"
                        z3="-0.812882"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.412057"
                        y3="-2.666292"
                        z3="1.451906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.184665"
                        y3="-3.4782"
                        z3="0.360696"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.390428"
                        y3="-4.396443"
                        z3="-2.527021"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.058892"
                        y3="-5.515482"
                        z3="-3.278084"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.694258"
                        y3="-3.924679"
                        z3="-2.498681"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.044114"
                        y3="-6.167377"
                        z3="-3.999568"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.671303"
                        y3="-4.593814"
                        z3="-3.222166"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.355777"
                        y3="-5.714097"
                        z3="-3.973466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.808331"
                        y3="0.941685"
                        z3="-1.030343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.442034"
                        y3="0.962824"
                        z3="1.750467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.665039"
                        y3="-1.826084"
                        z3="2.278158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.336582"
                        y3="-0.232041"
                        z3="2.590277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.236674"
                        y3="-1.383171"
                        z3="1.61308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.28139"
                        y3="-2.137941"
                        z3="-0.634386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.943597"
                        y3="-1.276775"
                        z3="-1.380881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.641404"
                        y3="-2.379334"
                        z3="-0.039238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.716612"
                        y3="1.931406"
                        z3="1.754569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.028914"
                        y3="0.975366"
                        z3="-0.873155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.404725"
                        y3="4.138024"
                        z3="1.952963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.670415"
                        y3="2.295322"
                        z3="-0.115238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.860656"
                        y3="-1.243774"
                        z3="-1.782898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.987839"
                        y3="5.492631"
                        z3="3.247678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.248749"
                        y3="3.665499"
                        z3="1.163967"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.245921"
                        y3="-0.692263"
                        z3="2.243879"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.847997"
                        y3="-3.086341"
                        z3="2.348094"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.035869"
                        y3="-5.867438"
                        z3="-3.289398"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.957481"
                        y3="-3.042461"
                        z3="-1.929435"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.783345"
                        y3="-7.040717"
                        z3="-4.582565"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.688692"
                        y3="-4.226722"
                        z3="-3.196485"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.123088"
                        y3="-6.228726"
                        z3="-4.53528"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:4.3481,1.8554,-1.5112;7.8308,5.6104,3.1931;-4.4996,-4.7688,.421;-1.7612,.76,.7603;-.7948,.4628,-1.2382;-3.3604,-3.7821,-1.8661;-4.6343,2.2293,1.4919;1.5644,-.529,.5697;1.8709,.8455,.048;.5498,.5893,.7379;2.2358,-1.0094,1.8341;1.3353,-1.6339,-.4324;2.8635,1.7084,.7034;-.6977,.5975,-.049;3.9585,2.2227,.1423;-3.0504,.6312,.1652;4.9177,3.0849,.8484;-3.5102,-.8038,.2259;4.4671,4.0049,1.7949;6.2902,2.9883,.6231;-3.9302,1.5287,.9157;5.3541,4.7804,2.5212;7.1864,3.7588,1.342;-3.3021,-1.6302,-.8732;-4.0683,-1.3263,1.3849;6.7147,4.6492,2.2941;-3.6344,-2.9728,-.8129;-4.4121,-2.6663,1.4519;-4.1847,-3.4782,.3607;-4.3904,-4.3964,-2.527;-4.0589,-5.5155,-3.2781;-5.6943,-3.9247,-2.4987;-5.0441,-6.1674,-3.9996;-6.6713,-4.5938,-3.2222;-6.3558,-5.7141,-3.9735;1.8083,.9417,-1.0303;.442,.9628,1.7505;1.665,-1.8261,2.2782;2.3366,-.232,2.5903;3.2367,-1.3832,1.6131;2.2814,-2.1379,-.6344;.9436,-1.2768,-1.3809;.6414,-2.3793,-.0392;2.7166,1.9314,1.7546;-3.0289,.9754,-.8732;3.4047,4.138,1.953;6.6704,2.2953,-.1152;-2.8607,-1.2438,-1.7829;4.9878,5.4926,3.2477;8.2487,3.6655,1.164;-4.2459,-.6923,2.2439;-4.848,-3.0863,2.3481;-3.0359,-5.8674,-3.2894;-5.9575,-3.0425,-1.9294;-4.7833,-7.0407,-4.5826;-7.6887,-4.2267,-3.1965;-7.1231,-6.2287,-4.5353;</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">3598.1469588089 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">7.400e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.875 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.3481291"
                                 y3="1.85536447"
                                 z3="-1.51121788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.83076328"
                                 y3="5.61040583"
                                 z3="3.1931468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.49964151"
                                 y3="-4.76880927"
                                 z3="0.42095606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.76124173"
                                 y3="0.76004488"
                                 z3="0.76029322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.79480086"
                                 y3="0.46280997"
                                 z3="-1.23819171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.36038844"
                                 y3="-3.78209481"
                                 z3="-1.86608307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.63434392"
                                 y3="2.22931176"
                                 z3="1.49194847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.56438118"
                                 y3="-0.52898697"
                                 z3="0.56965899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.87086911"
                                 y3="0.84552028"
                                 z3="0.04802761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54984715"
                                 y3="0.58933854"
                                 z3="0.73794109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23584545"
                                 y3="-1.00944304"
                                 z3="1.83408429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33525729"
                                 y3="-1.6339179"
                                 z3="-0.432364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8635365"
                                 y3="1.70840956"
                                 z3="0.70337951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69767576"
                                 y3="0.59751872"
                                 z3="-0.04904445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.9584931"
                                 y3="2.22273622"
                                 z3="0.14226839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.05040973"
                                 y3="0.6312354"
                                 z3="0.16517383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.91773027"
                                 y3="3.0848672"
                                 z3="0.84844426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51021766"
                                 y3="-0.80375103"
                                 z3="0.22594128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.46708767"
                                 y3="4.00486453"
                                 z3="1.79488644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.29018157"
                                 y3="2.98831164"
                                 z3="0.62306158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.93021649"
                                 y3="1.52868417"
                                 z3="0.9157308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.35409866"
                                 y3="4.78035487"
                                 z3="2.52118757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.18642709"
                                 y3="3.75878231"
                                 z3="1.34201157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.30212516"
                                 y3="-1.6301582"
                                 z3="-0.87322601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.06827777"
                                 y3="-1.32625725"
                                 z3="1.38488307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.714748"
                                 y3="4.64918185"
                                 z3="2.2940711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.63439245"
                                 y3="-2.97284181"
                                 z3="-0.81288216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.41205743"
                                 y3="-2.66629214"
                                 z3="1.45190588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.1846654"
                                 y3="-3.47820021"
                                 z3="0.36069622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.39042839"
                                 y3="-4.39644302"
                                 z3="-2.52702131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.05889247"
                                 y3="-5.51548212"
                                 z3="-3.27808416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.6942584"
                                 y3="-3.92467916"
                                 z3="-2.49868135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.04411437"
                                 y3="-6.16737693"
                                 z3="-3.99956849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.67130322"
                                 y3="-4.59381379"
                                 z3="-3.22216579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-6.35577737"
                                 y3="-5.71409692"
                                 z3="-3.97346642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80833118"
                                 y3="0.94168474"
                                 z3="-1.03034324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.44203355"
                                 y3="0.96282376"
                                 z3="1.75046656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66503923"
                                 y3="-1.82608373"
                                 z3="2.27815813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33658179"
                                 y3="-0.23204053"
                                 z3="2.59027655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.23667353"
                                 y3="-1.38317137"
                                 z3="1.6130798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28139045"
                                 y3="-2.13794133"
                                 z3="-0.63438563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.94359691"
                                 y3="-1.27677545"
                                 z3="-1.38088142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64140353"
                                 y3="-2.37933427"
                                 z3="-0.03923781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.71661169"
                                 y3="1.93140598"
                                 z3="1.75456907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02891356"
                                 y3="0.97536595"
                                 z3="-0.87315508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.4047252"
                                 y3="4.13802395"
                                 z3="1.95296328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.6704153"
                                 y3="2.29532193"
                                 z3="-0.1152377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.86065555"
                                 y3="-1.24377423"
                                 z3="-1.78289765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.98783877"
                                 y3="5.49263082"
                                 z3="3.24767787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="8.24874937"
                                 y3="3.66549883"
                                 z3="1.16396661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.2459206"
                                 y3="-0.6922628"
                                 z3="2.24387885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.84799655"
                                 y3="-3.0863415"
                                 z3="2.34809439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.03586917"
                                 y3="-5.86743805"
                                 z3="-3.28939843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.95748068"
                                 y3="-3.04246073"
                                 z3="-1.92943542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.78334537"
                                 y3="-7.04071725"
                                 z3="-4.58256452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.68869229"
                                 y3="-4.22672152"
                                 z3="-3.19648458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-7.1230878"
                                 y3="-6.22872642"
                                 z3="-4.53528001">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:4.3481,1.8554,-1.5112;7.8308,5.6104,3.1931;-4.4996,-4.7688,.421;-1.7612,.76,.7603;-.7948,.4628,-1.2382;-3.3604,-3.7821,-1.8661;-4.6343,2.2293,1.4919;1.5644,-.529,.5697;1.8709,.8455,.048;.5498,.5893,.7379;2.2358,-1.0094,1.8341;1.3353,-1.6339,-.4324;2.8635,1.7084,.7034;-.6977,.5975,-.049;3.9585,2.2227,.1423;-3.0504,.6312,.1652;4.9177,3.0849,.8484;-3.5102,-.8038,.2259;4.4671,4.0049,1.7949;6.2902,2.9883,.6231;-3.9302,1.5287,.9157;5.3541,4.7804,2.5212;7.1864,3.7588,1.342;-3.3021,-1.6302,-.8732;-4.0683,-1.3263,1.3849;6.7147,4.6492,2.2941;-3.6344,-2.9728,-.8129;-4.4121,-2.6663,1.4519;-4.1847,-3.4782,.3607;-4.3904,-4.3964,-2.527;-4.0589,-5.5155,-3.2781;-5.6943,-3.9247,-2.4987;-5.0441,-6.1674,-3.9996;-6.6713,-4.5938,-3.2222;-6.3558,-5.7141,-3.9735;1.8083,.9417,-1.0303;.442,.9628,1.7505;1.665,-1.8261,2.2782;2.3366,-.232,2.5903;3.2367,-1.3832,1.6131;2.2814,-2.1379,-.6344;.9436,-1.2768,-1.3809;.6414,-2.3793,-.0392;2.7166,1.9314,1.7546;-3.0289,.9754,-.8732;3.4047,4.138,1.953;6.6704,2.2953,-.1152;-2.8607,-1.2438,-1.7829;4.9878,5.4926,3.2477;8.2487,3.6655,1.164;-4.2459,-.6923,2.2439;-4.848,-3.0863,2.3481;-3.0359,-5.8674,-3.2894;-5.9575,-3.0425,-1.9294;-4.7833,-7.0407,-4.5826;-7.6887,-4.2267,-3.1965;-7.1231,-6.2287,-4.5353;</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="4.348129"
                        y3="1.855364"
                        z3="-1.511218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.830763"
                        y3="5.610406"
                        z3="3.193147"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.499642"
                        y3="-4.768809"
                        z3="0.420956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.761242"
                        y3="0.760045"
                        z3="0.760293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.794801"
                        y3="0.46281"
                        z3="-1.238192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.360388"
                        y3="-3.782095"
                        z3="-1.866083"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.634344"
                        y3="2.229312"
                        z3="1.491948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.564381"
                        y3="-0.528987"
                        z3="0.569659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.870869"
                        y3="0.84552"
                        z3="0.048028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.549847"
                        y3="0.589339"
                        z3="0.737941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.235845"
                        y3="-1.009443"
                        z3="1.834084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.335257"
                        y3="-1.633918"
                        z3="-0.432364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.863536"
                        y3="1.70841"
                        z3="0.70338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.697676"
                        y3="0.597519"
                        z3="-0.049044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.958493"
                        y3="2.222736"
                        z3="0.142268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.05041"
                        y3="0.631235"
                        z3="0.165174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.91773"
                        y3="3.084867"
                        z3="0.848444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.510218"
                        y3="-0.803751"
                        z3="0.225941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.467088"
                        y3="4.004865"
                        z3="1.794886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.290182"
                        y3="2.988312"
                        z3="0.623062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.930216"
                        y3="1.528684"
                        z3="0.915731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.354099"
                        y3="4.780355"
                        z3="2.521188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.186427"
                        y3="3.758782"
                        z3="1.342012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.302125"
                        y3="-1.630158"
                        z3="-0.873226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.068278"
                        y3="-1.326257"
                        z3="1.384883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.714748"
                        y3="4.649182"
                        z3="2.294071"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.634392"
                        y3="-2.972842"
                        z3="-0.812882"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.412057"
                        y3="-2.666292"
                        z3="1.451906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.184665"
                        y3="-3.4782"
                        z3="0.360696"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.390428"
                        y3="-4.396443"
                        z3="-2.527021"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.058892"
                        y3="-5.515482"
                        z3="-3.278084"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.694258"
                        y3="-3.924679"
                        z3="-2.498681"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.044114"
                        y3="-6.167377"
                        z3="-3.999568"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.671303"
                        y3="-4.593814"
                        z3="-3.222166"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.355777"
                        y3="-5.714097"
                        z3="-3.973466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.808331"
                        y3="0.941685"
                        z3="-1.030343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.442034"
                        y3="0.962824"
                        z3="1.750467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.665039"
                        y3="-1.826084"
                        z3="2.278158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.336582"
                        y3="-0.232041"
                        z3="2.590277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.236674"
                        y3="-1.383171"
                        z3="1.61308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.28139"
                        y3="-2.137941"
                        z3="-0.634386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.943597"
                        y3="-1.276775"
                        z3="-1.380881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.641404"
                        y3="-2.379334"
                        z3="-0.039238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.716612"
                        y3="1.931406"
                        z3="1.754569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.028914"
                        y3="0.975366"
                        z3="-0.873155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.404725"
                        y3="4.138024"
                        z3="1.952963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.670415"
                        y3="2.295322"
                        z3="-0.115238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.860656"
                        y3="-1.243774"
                        z3="-1.782898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.987839"
                        y3="5.492631"
                        z3="3.247678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.248749"
                        y3="3.665499"
                        z3="1.163967"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.245921"
                        y3="-0.692263"
                        z3="2.243879"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.847997"
                        y3="-3.086341"
                        z3="2.348094"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.035869"
                        y3="-5.867438"
                        z3="-3.289398"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.957481"
                        y3="-3.042461"
                        z3="-1.929435"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.783345"
                        y3="-7.040717"
                        z3="-4.582565"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.688692"
                        y3="-4.226722"
                        z3="-3.196485"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.123088"
                        y3="-6.228726"
                        z3="-4.53528"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:4.3481,1.8554,-1.5112;7.8308,5.6104,3.1931;-4.4996,-4.7688,.421;-1.7612,.76,.7603;-.7948,.4628,-1.2382;-3.3604,-3.7821,-1.8661;-4.6343,2.2293,1.4919;1.5644,-.529,.5697;1.8709,.8455,.048;.5498,.5893,.7379;2.2358,-1.0094,1.8341;1.3353,-1.6339,-.4324;2.8635,1.7084,.7034;-.6977,.5975,-.049;3.9585,2.2227,.1423;-3.0504,.6312,.1652;4.9177,3.0849,.8484;-3.5102,-.8038,.2259;4.4671,4.0049,1.7949;6.2902,2.9883,.6231;-3.9302,1.5287,.9157;5.3541,4.7804,2.5212;7.1864,3.7588,1.342;-3.3021,-1.6302,-.8732;-4.0683,-1.3263,1.3849;6.7147,4.6492,2.2941;-3.6344,-2.9728,-.8129;-4.4121,-2.6663,1.4519;-4.1847,-3.4782,.3607;-4.3904,-4.3964,-2.527;-4.0589,-5.5155,-3.2781;-5.6943,-3.9247,-2.4987;-5.0441,-6.1674,-3.9996;-6.6713,-4.5938,-3.2222;-6.3558,-5.7141,-3.9735;1.8083,.9417,-1.0303;.442,.9628,1.7505;1.665,-1.8261,2.2782;2.3366,-.232,2.5903;3.2367,-1.3832,1.6131;2.2814,-2.1379,-.6344;.9436,-1.2768,-1.3809;.6414,-2.3793,-.0392;2.7166,1.9314,1.7546;-3.0289,.9754,-.8732;3.4047,4.138,1.953;6.6704,2.2953,-.1152;-2.8607,-1.2438,-1.7829;4.9878,5.4926,3.2477;8.2487,3.6655,1.164;-4.2459,-.6923,2.2439;-4.848,-3.0863,2.3481;-3.0359,-5.8674,-3.2894;-5.9575,-3.0425,-1.9294;-4.7833,-7.0407,-4.5826;-7.6887,-4.2267,-3.1965;-7.1231,-6.2287,-4.5353;</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">-2380.98562326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3598.14695881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5979.13258207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10415.23982293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4436.10724086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.53645641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.55083315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999990794899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999990794899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999981589798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.588019386411</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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162.2201 162.8301 163.6614 164.6038 164.9754 165.5787 167.8844 168.2469 169.4928 170.5655 170.7965 171.0665 172.4480 172.6979 174.6878 175.5974 176.8580 178.4438 178.7165 179.1499 180.2881 182.3126 182.8696 185.4718 185.5171 186.5271 188.6654 189.2485 189.3141 189.9740 191.2746 192.4235 192.7280 193.3711 195.2669 196.1163 196.2838 198.7059 199.7533 201.1592 204.6611 206.1326 206.3960 206.6516 212.7848 221.5619 222.6483 223.0590 223.4176 224.1371 224.3023 227.2019 227.6014 228.9580 229.6180 230.0460 235.8936 241.2167 247.8473 249.1001 294.8678 295.4392 297.4134 298.8371 312.5689 312.7085 613.3271 617.3864 618.7915 618.9980 625.7854 626.6733 628.9334 629.8060 631.2631 632.5628 632.6859 633.0631 634.2178 634.8374 635.2016 635.4096 636.5034 636.5759 636.8116 637.5494 640.3542 641.7168 642.4831 647.4552 650.4168 654.7739 655.4034 658.0777 708.1835 713.4609 876.5777 1200.2033 1212.7416 1214.9906 1564.3734</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">-0.085746 -0.071647 -0.182915 -0.256413 -0.382165 -0.295818 -0.001674 0.087642 0.026512 -0.126311 -0.234632 -0.259468 -0.146296 0.362001 0.033322 0.309126 0.095649 -0.022869 -0.200339 -0.152019 -0.257612 -0.124569 -0.134827 -0.128663 -0.125652 0.087503 0.084333 -0.161345 0.262594 0.262238 -0.205863 -0.137245 -0.094137 -0.136766 -0.141380 0.095340 0.079472 0.096365 0.070861 0.098890 0.092161 0.102896 0.090509 0.098685 0.126309 0.130092 0.120105 0.131452 0.121553 0.121614 0.125266 0.130311 0.123083 0.124080 0.124844 0.126412 0.125151</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">17.0857 17.0716 9.1829 8.2564 8.3822 8.2958 7.0017 5.9124 5.9735 6.1263 6.2346 6.2595 6.1463 5.6380 5.9667 5.6909 5.9044 6.0229 6.2003 6.1520 6.2576 6.1246 6.1348 6.1287 6.1257 5.9125 5.9157 6.1613 5.7374 5.7378 6.2059 6.1372 6.0941 6.1368 6.1414 0.9047 0.9205 0.9036 0.9291 0.9011 0.9078 0.8971 0.9095 0.9013 0.8737 0.8699 0.8799 0.8685 0.8784 0.8784 0.8747 0.8697 0.8769 0.8759 0.8752 0.8736 0.8748</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">-0.0857 -0.0716 -0.1829 -0.2564 -0.3822 -0.2958 -0.0017 0.0876 0.0265 -0.1263 -0.2346 -0.2595 -0.1463 0.3620 0.0333 0.3091 0.0956 -0.0229 -0.2003 -0.1520 -0.2576 -0.1246 -0.1348 -0.1287 -0.1257 0.0875 0.0843 -0.1613 0.2626 0.2622 -0.2059 -0.1372 -0.0941 -0.1368 -0.1414 0.0953 0.0795 0.0964 0.0709 0.0989 0.0922 0.1029 0.0905 0.0987 0.1263 0.1301 0.1201 0.1315 0.1216 0.1216 0.1253 0.1303 0.1231 0.1241 0.1248 0.1264 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2485 1.2352 1.1186 2.1258 2.1200 2.1053 3.1144 3.7472 3.8074 3.9118 3.9124 3.9137 3.8238 4.2259 3.9632 3.8187 3.6520 3.7075 4.0242 4.0131 4.0263 4.0118 4.0315 3.9344 3.9865 3.9516 3.8828 3.9476 4.0392 3.7788 4.0327 3.9104 3.9539 3.9859 3.9610 1.0447 1.0391 1.0039 1.0087 1.0036 1.0032 1.0194 1.0010 1.0150 1.0190 1.0069 1.0275 1.0303 1.0139 1.0137 1.0159 1.0073 1.0144 1.0104 0.9987 1.0006 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2485 1.2352 1.1186 2.1258 2.1200 2.1053 3.1144 3.7472 3.8074 3.9118 3.9124 3.9137 3.8238 4.2259 3.9632 3.8187 3.6520 3.7075 4.0242 4.0131 4.0263 4.0118 4.0315 3.9344 3.9865 3.9516 3.8828 3.9476 4.0392 3.7788 4.0327 3.9104 3.9539 3.9859 3.9610 1.0447 1.0391 1.0039 1.0087 1.0036 1.0032 1.0194 1.0010 1.0150 1.0190 1.0069 1.0275 1.0303 1.0139 1.0137 1.0159 1.0073 1.0144 1.0104 0.9987 1.0006 1.0002</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">1.1688 1.0232 1.0613 1.1436 0.8569 1.9342 0.9506 0.9740 3.0553 0.8717 0.8783 0.9634 0.9556 0.9403 1.0085 0.9875 1.0489 1.0164 0.9905 0.9818 0.9940 0.9891 0.9843 0.9927 1.8126 0.9524 0.9590 0.9384 0.9110 1.0027 1.3655 1.3614 1.3361 1.4035 1.4690 0.9660 1.4800 0.9513 1.3958 0.9700 1.3952 0.9713 1.4375 0.9574 1.4289 0.9543 1.3757 1.4406 0.9741 1.3991 1.3540 1.4672 0.9705 1.4304 0.9604 1.4151 0.9757 1.4517 0.9698 0.9770</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">-0.028776249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.014399511245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.82233 17.10695 0.28462 -23.43538 22.27220 -1.16318 -5.10540 5.31405 0.20865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
