<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.713708"
                        y3="0.28165"
                        z3="2.149204"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.411712"
                        y3="-0.521292"
                        z3="0.530791"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.467868"
                        y3="-3.955202"
                        z3="1.75579"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.001816"
                        y3="1.775162"
                        z3="-0.317437"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.604065"
                        y3="1.59663"
                        z3="-2.515749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.760542"
                        y3="-3.330562"
                        z3="-0.736476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-6.104792"
                        y3="2.125596"
                        z3="0.814608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.717723"
                        y3="3.838337"
                        z3="-0.28388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.262218"
                        y3="2.485143"
                        z3="0.177028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.972925"
                        y3="2.635606"
                        z3="-1.162546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.287903"
                        y3="4.829181"
                        z3="-0.8238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.835868"
                        y3="4.506909"
                        z3="0.479506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.136698"
                        y3="2.049428"
                        z3="0.180296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.264621"
                        y3="1.969837"
                        z3="-1.427353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.681435"
                        y3="1.124466"
                        z3="0.972714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.140519"
                        y3="0.921741"
                        z3="-0.413675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091355"
                        y3="0.712423"
                        z3="0.908725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.789162"
                        y3="-0.417964"
                        z3="0.184344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.461472"
                        y3="-0.627935"
                        z3="1.010835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.090113"
                        y3="1.663439"
                        z3="0.707021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.235765"
                        y3="1.598542"
                        z3="0.280155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.784857"
                        y3="-1.010895"
                        z3="0.888166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.418026"
                        y3="1.29174"
                        z3="0.585048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.990265"
                        y3="-1.265795"
                        z3="-0.575885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.155372"
                        y3="-0.782371"
                        z3="1.470652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.759014"
                        y3="-0.048055"
                        z3="0.674091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.526859"
                        y3="-2.457079"
                        z3="-0.044131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.722429"
                        y3="-1.989734"
                        z3="1.998445"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.905675"
                        y3="-2.806998"
                        z3="1.247985"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.68901"
                        y3="-2.878751"
                        z3="-1.458609"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.367754"
                        y3="-3.595892"
                        z3="-2.601401"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.083259"
                        y3="-1.794795"
                        z3="-1.061366"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.73692"
                        y3="-3.225201"
                        z3="-3.351302"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.179813"
                        y3="-1.429972"
                        z3="-1.8292"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.512318"
                        y3="-2.139075"
                        z3="-2.973577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.872566"
                        y3="2.053934"
                        z3="0.960821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.34073"
                        y3="2.58207"
                        z3="-2.041652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.058072"
                        y3="4.368194"
                        z3="-1.441373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.784632"
                        y3="5.354642"
                        z3="-0.00681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.21383"
                        y3="5.574278"
                        z3="-1.442466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.507642"
                        y3="3.804718"
                        z3="0.965041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.430599"
                        y3="5.140606"
                        z3="-0.180257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.413135"
                        y3="5.145572"
                        z3="1.256521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.799442"
                        y3="2.481769"
                        z3="-0.561002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433639"
                        y3="0.80405"
                        z3="-1.461166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.709389"
                        y3="-1.388205"
                        z3="1.173764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.83203"
                        y3="2.713785"
                        z3="0.6694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.713504"
                        y3="-0.99766"
                        z3="-1.588698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.056806"
                        y3="-2.054797"
                        z3="0.957492"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.183437"
                        y3="2.040723"
                        z3="0.437145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.781122"
                        y3="-0.136827"
                        z3="2.072521"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.002768"
                        y3="-2.290747"
                        z3="2.998656"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.979106"
                        y3="-4.439957"
                        z3="-2.891284"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.153152"
                        y3="-1.241354"
                        z3="-0.161542"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.986553"
                        y3="-3.787487"
                        z3="-4.241208"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.780385"
                        y3="-0.585184"
                        z3="-1.518692"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.370863"
                        y3="-1.849453"
                        z3="-3.563815"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:.7137,.2817,2.1492;7.4117,-.5213,.5308;-2.4679,-3.9552,1.7558;-3.0018,1.7752,-.3174;-2.6041,1.5966,-2.5157;-1.7605,-3.3306,-.7365;-6.1048,2.1256,.8146;-.7177,3.8383,-.2839;-.2622,2.4851,.177;-.9729,2.6356,-1.1625;.2879,4.8292,-.8238;-1.8359,4.5069,.4795;1.1367,2.0494,.1803;-2.2646,1.9698,-1.4274;1.6814,1.1245,.9727;-4.1405,.9217,-.4137;3.0914,.7124,.9087;-3.7892,-.418,.1843;3.4615,-.6279,1.0108;4.0901,1.6634,.707;-5.2358,1.5985,.2802;4.7849,-1.0109,.8882;5.418,1.2917,.585;-2.9903,-1.2658,-.5759;-4.1554,-.7824,1.4707;5.759,-.0481,.6741;-2.5269,-2.4571,-.0441;-3.7224,-1.9897,1.9984;-2.9057,-2.807,1.248;-.689,-2.8788,-1.4586;-.3678,-3.5959,-2.6014;.0833,-1.7948,-1.0614;.7369,-3.2252,-3.3513;1.1798,-1.43,-1.8292;1.5123,-2.1391,-2.9736;-.8726,2.0539,.9608;-.3407,2.5821,-2.0417;1.0581,4.3682,-1.4414;.7846,5.3546,-.0068;-.2138,5.5743,-1.4425;-2.5076,3.8047,.965;-2.4306,5.1406,-.1803;-1.4131,5.1456,1.2565;1.7994,2.4818,-.561;-4.4336,.8041,-1.4612;2.7094,-1.3882,1.1738;3.832,2.7138,.6694;-2.7135,-.9977,-1.5887;5.0568,-2.0548,.9575;6.1834,2.0407,.4371;-4.7811,-.1368,2.0725;-4.0028,-2.2907,2.9987;-.9791,-4.44,-2.8913;-.1532,-1.2414,-.1615;.9866,-3.7875,-4.2412;1.7804,-.5852,-1.5187;2.3709,-1.8495,-3.5638;</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">3984.7915665313 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.884 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.71370781"
                                 y3="0.28165026"
                                 z3="2.14920427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.41171171"
                                 y3="-0.52129157"
                                 z3="0.5307909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.46786839"
                                 y3="-3.95520179"
                                 z3="1.75578962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.00181577"
                                 y3="1.77516179"
                                 z3="-0.31743656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.60406546"
                                 y3="1.59662957"
                                 z3="-2.51574864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.7605423"
                                 y3="-3.33056221"
                                 z3="-0.73647614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-6.10479171"
                                 y3="2.125596"
                                 z3="0.81460826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.71772295"
                                 y3="3.83833675"
                                 z3="-0.28387984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.26221779"
                                 y3="2.48514339"
                                 z3="0.17702843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97292456"
                                 y3="2.63560569"
                                 z3="-1.16254632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28790257"
                                 y3="4.82918126"
                                 z3="-0.82380036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83586774"
                                 y3="4.50690909"
                                 z3="0.47950646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13669845"
                                 y3="2.04942816"
                                 z3="0.18029561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26462145"
                                 y3="1.96983712"
                                 z3="-1.42735342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6814351"
                                 y3="1.1244655"
                                 z3="0.972714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.14051861"
                                 y3="0.92174104"
                                 z3="-0.41367475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09135509"
                                 y3="0.71242347"
                                 z3="0.90872456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78916187"
                                 y3="-0.41796438"
                                 z3="0.18434364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4614719"
                                 y3="-0.62793467"
                                 z3="1.01083488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09011338"
                                 y3="1.66343911"
                                 z3="0.70702106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.23576502"
                                 y3="1.59854189"
                                 z3="0.28015497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.78485703"
                                 y3="-1.01089506"
                                 z3="0.88816606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.41802593"
                                 y3="1.29174042"
                                 z3="0.58504812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99026512"
                                 y3="-1.26579456"
                                 z3="-0.57588472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.15537221"
                                 y3="-0.78237114"
                                 z3="1.47065233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.75901423"
                                 y3="-0.04805463"
                                 z3="0.67409065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.52685934"
                                 y3="-2.45707924"
                                 z3="-0.0441309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.72242937"
                                 y3="-1.98973386"
                                 z3="1.99844514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.90567469"
                                 y3="-2.80699832"
                                 z3="1.24798496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.68901033"
                                 y3="-2.87875052"
                                 z3="-1.4586091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.36775363"
                                 y3="-3.59589238"
                                 z3="-2.60140108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.08325858"
                                 y3="-1.79479513"
                                 z3="-1.06136594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.73692016"
                                 y3="-3.22520056"
                                 z3="-3.35130222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.17981296"
                                 y3="-1.42997234"
                                 z3="-1.82920005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.51231839"
                                 y3="-2.1390753"
                                 z3="-2.97357721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87256563"
                                 y3="2.05393381"
                                 z3="0.96082124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34073032"
                                 y3="2.58207027"
                                 z3="-2.04165244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.05807164"
                                 y3="4.36819434"
                                 z3="-1.44137288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.78463238"
                                 y3="5.35464173"
                                 z3="-0.00680971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21383045"
                                 y3="5.57427776"
                                 z3="-1.44246583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.50764223"
                                 y3="3.8047178"
                                 z3="0.96504149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.4305994"
                                 y3="5.14060596"
                                 z3="-0.18025728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4131346"
                                 y3="5.14557189"
                                 z3="1.25652141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79944232"
                                 y3="2.48176903"
                                 z3="-0.56100222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.43363875"
                                 y3="0.80404992"
                                 z3="-1.46116612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.70938858"
                                 y3="-1.3882049"
                                 z3="1.17376392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.83202952"
                                 y3="2.71378505"
                                 z3="0.6693997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.71350362"
                                 y3="-0.9976599"
                                 z3="-1.58869835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.05680637"
                                 y3="-2.05479665"
                                 z3="0.95749187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.18343658"
                                 y3="2.04072308"
                                 z3="0.43714491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.78112158"
                                 y3="-0.13682697"
                                 z3="2.07252058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.00276841"
                                 y3="-2.29074679"
                                 z3="2.99865632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.97910595"
                                 y3="-4.43995722"
                                 z3="-2.89128381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.15315183"
                                 y3="-1.24135415"
                                 z3="-0.16154235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.9865527"
                                 y3="-3.78748691"
                                 z3="-4.24120794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.78038546"
                                 y3="-0.58518441"
                                 z3="-1.51869226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.37086304"
                                 y3="-1.84945313"
                                 z3="-3.56381535">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 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:.7137,.2817,2.1492;7.4117,-.5213,.5308;-2.4679,-3.9552,1.7558;-3.0018,1.7752,-.3174;-2.6041,1.5966,-2.5157;-1.7605,-3.3306,-.7365;-6.1048,2.1256,.8146;-.7177,3.8383,-.2839;-.2622,2.4851,.177;-.9729,2.6356,-1.1625;.2879,4.8292,-.8238;-1.8359,4.5069,.4795;1.1367,2.0494,.1803;-2.2646,1.9698,-1.4274;1.6814,1.1245,.9727;-4.1405,.9217,-.4137;3.0914,.7124,.9087;-3.7892,-.418,.1843;3.4615,-.6279,1.0108;4.0901,1.6634,.707;-5.2358,1.5985,.2802;4.7849,-1.0109,.8882;5.418,1.2917,.585;-2.9903,-1.2658,-.5759;-4.1554,-.7824,1.4707;5.759,-.0481,.6741;-2.5269,-2.4571,-.0441;-3.7224,-1.9897,1.9984;-2.9057,-2.807,1.248;-.689,-2.8788,-1.4586;-.3678,-3.5959,-2.6014;.0833,-1.7948,-1.0614;.7369,-3.2252,-3.3513;1.1798,-1.43,-1.8292;1.5123,-2.1391,-2.9736;-.8726,2.0539,.9608;-.3407,2.5821,-2.0417;1.0581,4.3682,-1.4414;.7846,5.3546,-.0068;-.2138,5.5743,-1.4425;-2.5076,3.8047,.965;-2.4306,5.1406,-.1803;-1.4131,5.1456,1.2565;1.7994,2.4818,-.561;-4.4336,.804,-1.4612;2.7094,-1.3882,1.1738;3.832,2.7138,.6694;-2.7135,-.9977,-1.5887;5.0568,-2.0548,.9575;6.1834,2.0407,.4371;-4.7811,-.1368,2.0725;-4.0028,-2.2907,2.9987;-.9791,-4.44,-2.8913;-.1532,-1.2414,-.1615;.9866,-3.7875,-4.2412;1.7804,-.5852,-1.5187;2.3709,-1.8495,-3.5638;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.713708"
                        y3="0.28165"
                        z3="2.149204"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.411712"
                        y3="-0.521292"
                        z3="0.530791"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.467868"
                        y3="-3.955202"
                        z3="1.75579"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.001816"
                        y3="1.775162"
                        z3="-0.317437"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.604065"
                        y3="1.59663"
                        z3="-2.515749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.760542"
                        y3="-3.330562"
                        z3="-0.736476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-6.104792"
                        y3="2.125596"
                        z3="0.814608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.717723"
                        y3="3.838337"
                        z3="-0.28388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.262218"
                        y3="2.485143"
                        z3="0.177028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.972925"
                        y3="2.635606"
                        z3="-1.162546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.287903"
                        y3="4.829181"
                        z3="-0.8238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.835868"
                        y3="4.506909"
                        z3="0.479506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.136698"
                        y3="2.049428"
                        z3="0.180296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.264621"
                        y3="1.969837"
                        z3="-1.427353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.681435"
                        y3="1.124466"
                        z3="0.972714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.140519"
                        y3="0.921741"
                        z3="-0.413675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091355"
                        y3="0.712423"
                        z3="0.908725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.789162"
                        y3="-0.417964"
                        z3="0.184344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.461472"
                        y3="-0.627935"
                        z3="1.010835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.090113"
                        y3="1.663439"
                        z3="0.707021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.235765"
                        y3="1.598542"
                        z3="0.280155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.784857"
                        y3="-1.010895"
                        z3="0.888166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.418026"
                        y3="1.29174"
                        z3="0.585048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.990265"
                        y3="-1.265795"
                        z3="-0.575885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.155372"
                        y3="-0.782371"
                        z3="1.470652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.759014"
                        y3="-0.048055"
                        z3="0.674091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.526859"
                        y3="-2.457079"
                        z3="-0.044131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.722429"
                        y3="-1.989734"
                        z3="1.998445"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.905675"
                        y3="-2.806998"
                        z3="1.247985"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.68901"
                        y3="-2.878751"
                        z3="-1.458609"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.367754"
                        y3="-3.595892"
                        z3="-2.601401"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.083259"
                        y3="-1.794795"
                        z3="-1.061366"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.73692"
                        y3="-3.225201"
                        z3="-3.351302"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.179813"
                        y3="-1.429972"
                        z3="-1.8292"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.512318"
                        y3="-2.139075"
                        z3="-2.973577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.872566"
                        y3="2.053934"
                        z3="0.960821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.34073"
                        y3="2.58207"
                        z3="-2.041652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.058072"
                        y3="4.368194"
                        z3="-1.441373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.784632"
                        y3="5.354642"
                        z3="-0.00681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.21383"
                        y3="5.574278"
                        z3="-1.442466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.507642"
                        y3="3.804718"
                        z3="0.965041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.430599"
                        y3="5.140606"
                        z3="-0.180257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.413135"
                        y3="5.145572"
                        z3="1.256521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.799442"
                        y3="2.481769"
                        z3="-0.561002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433639"
                        y3="0.80405"
                        z3="-1.461166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.709389"
                        y3="-1.388205"
                        z3="1.173764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.83203"
                        y3="2.713785"
                        z3="0.6694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.713504"
                        y3="-0.99766"
                        z3="-1.588698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.056806"
                        y3="-2.054797"
                        z3="0.957492"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.183437"
                        y3="2.040723"
                        z3="0.437145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.781122"
                        y3="-0.136827"
                        z3="2.072521"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.002768"
                        y3="-2.290747"
                        z3="2.998656"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.979106"
                        y3="-4.439957"
                        z3="-2.891284"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.153152"
                        y3="-1.241354"
                        z3="-0.161542"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.986553"
                        y3="-3.787487"
                        z3="-4.241208"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.780385"
                        y3="-0.585184"
                        z3="-1.518692"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.370863"
                        y3="-1.849453"
                        z3="-3.563815"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:.7137,.2817,2.1492;7.4117,-.5213,.5308;-2.4679,-3.9552,1.7558;-3.0018,1.7752,-.3174;-2.6041,1.5966,-2.5157;-1.7605,-3.3306,-.7365;-6.1048,2.1256,.8146;-.7177,3.8383,-.2839;-.2622,2.4851,.177;-.9729,2.6356,-1.1625;.2879,4.8292,-.8238;-1.8359,4.5069,.4795;1.1367,2.0494,.1803;-2.2646,1.9698,-1.4274;1.6814,1.1245,.9727;-4.1405,.9217,-.4137;3.0914,.7124,.9087;-3.7892,-.418,.1843;3.4615,-.6279,1.0108;4.0901,1.6634,.707;-5.2358,1.5985,.2802;4.7849,-1.0109,.8882;5.418,1.2917,.585;-2.9903,-1.2658,-.5759;-4.1554,-.7824,1.4707;5.759,-.0481,.6741;-2.5269,-2.4571,-.0441;-3.7224,-1.9897,1.9984;-2.9057,-2.807,1.248;-.689,-2.8788,-1.4586;-.3678,-3.5959,-2.6014;.0833,-1.7948,-1.0614;.7369,-3.2252,-3.3513;1.1798,-1.43,-1.8292;1.5123,-2.1391,-2.9736;-.8726,2.0539,.9608;-.3407,2.5821,-2.0417;1.0581,4.3682,-1.4414;.7846,5.3546,-.0068;-.2138,5.5743,-1.4425;-2.5076,3.8047,.965;-2.4306,5.1406,-.1803;-1.4131,5.1456,1.2565;1.7994,2.4818,-.561;-4.4336,.8041,-1.4612;2.7094,-1.3882,1.1738;3.832,2.7138,.6694;-2.7135,-.9977,-1.5887;5.0568,-2.0548,.9575;6.1834,2.0407,.4371;-4.7811,-.1368,2.0725;-4.0028,-2.2907,2.9987;-.9791,-4.44,-2.8913;-.1532,-1.2414,-.1615;.9866,-3.7875,-4.2412;1.7804,-.5852,-1.5187;2.3709,-1.8495,-3.5638;</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">-2380.98216669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3984.79156653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6365.77373322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11188.11811898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4822.34438576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.54545021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.56328352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000128404520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000128404520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000256809041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.594722160002</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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162.2832 162.8475 163.5433 164.4311 165.3018 166.5632 168.0606 168.9606 170.1214 170.3418 170.8164 172.4553 172.7748 172.9407 173.9387 175.8151 176.5702 176.9819 178.6170 178.9079 180.3953 182.4731 182.6420 185.6212 186.0664 186.9032 188.4637 188.7891 189.3005 190.1765 191.2067 192.8100 193.4106 194.0502 195.4651 196.0648 196.6710 198.1898 200.2653 201.8743 204.9977 206.0107 206.5727 207.3199 213.0733 221.5066 222.6617 223.0239 223.3563 224.7944 224.9469 227.2115 227.7481 229.5489 229.5893 229.8033 235.9173 241.2078 247.8403 249.1286 294.8152 297.0984 297.3848 299.1659 312.5433 313.0792 614.6876 617.2744 618.5748 620.1342 625.0571 626.3194 629.5894 630.1740 631.6898 632.6409 632.7208 633.8970 634.3090 634.8620 635.6151 635.8433 636.5626 636.6674 637.0827 638.3592 641.4390 642.5866 643.5853 646.9154 650.2526 654.9727 655.5515 658.2670 710.2234 713.8794 877.4658 1199.4315 1212.4442 1214.8966 1563.1922</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">-0.089044 -0.068995 -0.181768 -0.266506 -0.348162 -0.291839 0.000805 0.053489 0.071868 -0.069261 -0.263183 -0.240623 -0.167732 0.337791 0.025119 0.296252 0.116724 -0.016836 -0.200783 -0.213053 -0.272239 -0.118147 -0.117942 -0.157855 -0.147071 0.081396 0.157661 -0.144426 0.192416 0.265736 -0.219288 -0.167070 -0.077139 -0.094042 -0.170140 0.087314 0.085777 0.074670 0.098163 0.100243 0.094504 0.094642 0.088692 0.103382 0.136426 0.128741 0.130293 0.155416 0.124805 0.121720 0.126339 0.128679 0.127404 0.117393 0.126035 0.128954 0.124292</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">17.0890 17.0690 9.1818 8.2665 8.3482 8.2918 6.9992 5.9465 5.9281 6.0693 6.2632 6.2406 6.1677 5.6622 5.9749 5.7037 5.8833 6.0168 6.2008 6.2131 6.2722 6.1181 6.1179 6.1579 6.1471 5.9186 5.8423 6.1444 5.8076 5.7343 6.2193 6.1671 6.0771 6.0940 6.1701 0.9127 0.9142 0.9253 0.9018 0.8998 0.9055 0.9054 0.9113 0.8966 0.8636 0.8713 0.8697 0.8446 0.8752 0.8783 0.8737 0.8713 0.8726 0.8826 0.8740 0.8710 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0890 -0.0690 -0.1818 -0.2665 -0.3482 -0.2918 0.0008 0.0535 0.0719 -0.0693 -0.2632 -0.2406 -0.1677 0.3378 0.0251 0.2963 0.1167 -0.0168 -0.2008 -0.2131 -0.2722 -0.1181 -0.1179 -0.1579 -0.1471 0.0814 0.1577 -0.1444 0.1924 0.2657 -0.2193 -0.1671 -0.0771 -0.0940 -0.1701 0.0873 0.0858 0.0747 0.0982 0.1002 0.0945 0.0946 0.0887 0.1034 0.1364 0.1287 0.1303 0.1554 0.1248 0.1217 0.1263 0.1287 0.1274 0.1174 0.1260 0.1290 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2448 1.2379 1.1224 2.0836 2.1555 2.1302 3.1120 3.8136 3.7414 3.8180 3.9194 3.9125 3.8135 4.2585 3.9136 3.8355 3.5290 3.7849 3.9990 4.0397 4.0273 4.0410 4.0070 3.8854 3.9632 3.9557 3.7914 3.9295 4.1169 3.8299 4.0386 3.8749 3.9329 3.8927 4.0287 1.0470 1.0300 1.0102 1.0017 1.0037 1.0157 1.0029 1.0018 1.0175 1.0239 1.0218 1.0092 1.0115 1.0123 1.0137 1.0199 1.0069 1.0134 1.0259 0.9979 0.9989 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2448 1.2379 1.1224 2.0836 2.1555 2.1302 3.1120 3.8136 3.7414 3.8180 3.9194 3.9125 3.8135 4.2585 3.9136 3.8355 3.5290 3.7849 3.9990 4.0397 4.0273 4.0410 4.0070 3.8854 3.9632 3.9557 3.7914 3.9295 4.1169 3.8299 4.0386 3.8749 3.9329 3.8927 4.0287 1.0470 1.0300 1.0102 1.0017 1.0037 1.0157 1.0029 1.0018 1.0175 1.0239 1.0218 1.0092 1.0115 1.0123 1.0137 1.0199 1.0069 1.0134 1.0259 0.9979 0.9989 1.0022</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">1.1495 1.0253 1.1112 1.1269 0.8570 1.9769 1.0067 0.9609 3.0502 0.9136 0.9154 0.9500 0.9577 0.8261 1.0173 0.9961 1.0426 1.0108 0.9907 0.9961 0.9885 0.9849 0.9937 0.9900 1.7909 0.9518 0.9396 0.9617 0.9056 0.9948 1.3012 1.3741 1.3492 1.4163 1.4888 0.9732 1.4734 0.9676 1.3933 0.9704 1.3948 0.9704 1.3906 0.9352 1.4160 0.9445 1.3772 1.4524 0.9759 1.4230 1.3830 1.4478 0.9680 1.3809 0.9545 1.4302 0.9754 1.4600 0.9675 0.9794</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">-0.035451262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.017617952228</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.12447 8.30320 1.17873 25.57734 -24.87077 0.70657 -14.22035 13.89159 -0.32877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
