<?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="0.99325"
                        y3="0.219705"
                        z3="1.653133"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.376631"
                        y3="-0.491001"
                        z3="-0.937864"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.433329"
                        y3="-4.219907"
                        z3="-0.978517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.006841"
                        y3="1.922541"
                        z3="0.164868"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.158533"
                        y3="1.952251"
                        z3="-2.064019"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.673945"
                        y3="-2.97996"
                        z3="0.639396"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.125589"
                        y3="1.464471"
                        z3="2.659888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.741283"
                        y3="3.97527"
                        z3="-0.217802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.223842"
                        y3="2.607659"
                        z3="0.105213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.187508"
                        y3="2.796896"
                        z3="-1.059502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.147773"
                        y3="4.973625"
                        z3="-0.922503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.677845"
                        y3="4.63392"
                        z3="0.767703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.151377"
                        y3="2.174107"
                        z3="-0.163116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536516"
                        y3="2.196424"
                        z3="-1.0692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.783639"
                        y3="1.153833"
                        z3="0.420405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.218872"
                        y3="1.190092"
                        z3="0.224311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.157092"
                        y3="0.737541"
                        z3="0.100068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.007612"
                        y3="-0.268616"
                        z3="-0.103273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.005658"
                        y3="0.203421"
                        z3="1.067582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.643497"
                        y3="0.865752"
                        z3="-1.20057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.711492"
                        y3="1.352349"
                        z3="1.594638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.300782"
                        y3="-0.170911"
                        z3="0.755789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.936481"
                        y3="0.495884"
                        z3="-1.525773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.911988"
                        y3="-0.94377"
                        z3="0.419338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.907862"
                        y3="-0.935695"
                        z3="-0.918649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.76429"
                        y3="-0.02106"
                        z3="-0.541628"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.714197"
                        y3="-2.281067"
                        z3="0.121402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.728004"
                        y3="-2.278824"
                        z3="-1.207296"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.62982"
                        y3="-2.936968"
                        z3="-0.69308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.409572"
                        y3="-2.753218"
                        z3="0.169095"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.621508"
                        y3="-3.32228"
                        z3="0.90479"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.13565"
                        y3="-2.015292"
                        z3="-0.97375"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.93149"
                        y3="-3.143091"
                        z3="0.496785"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.18493"
                        y3="-1.843947"
                        z3="-1.365857"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.223588"
                        y3="-2.399277"
                        z3="-0.63788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.669818"
                        y3="2.159146"
                        z3="0.983946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.751001"
                        y3="2.765913"
                        z3="-2.051229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.756445"
                        y3="4.528216"
                        z3="-1.708799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.820579"
                        y3="5.45716"
                        z3="-0.21248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.457952"
                        y3="5.751193"
                        z3="-1.389741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.101146"
                        y3="5.253704"
                        z3="1.45581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.245573"
                        y3="3.927298"
                        z3="1.367019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.384806"
                        y3="5.286957"
                        z3="0.25282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.721593"
                        y3="2.734526"
                        z3="-0.894831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.965193"
                        y3="1.614467"
                        z3="-0.455693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.655317"
                        y3="0.072842"
                        z3="2.081981"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.994216"
                        y3="1.22996"
                        z3="-1.985863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.193469"
                        y3="-0.441691"
                        z3="1.056584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.947434"
                        y3="-0.577561"
                        z3="1.52079"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.293394"
                        y3="0.594649"
                        z3="-2.541514"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.753854"
                        y3="-0.409061"
                        z3="-1.340473"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.422128"
                        y3="-2.810864"
                        z3="-1.843366"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.388602"
                        y3="-3.897546"
                        z3="1.791124"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.929621"
                        y3="-1.571739"
                        z3="-1.559818"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.732078"
                        y3="-3.583265"
                        z3="1.076387"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.397522"
                        y3="-1.264792"
                        z3="-2.254923"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.249416"
                        y3="-2.249904"
                        z3="-0.946661"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.9932,.2197,1.6531;7.3766,-.491,-.9379;-3.4333,-4.2199,-.9785;-3.0068,1.9225,.1649;-3.1585,1.9523,-2.064;-1.6739,-2.98,.6394;-5.1256,1.4645,2.6599;-.7413,3.9753,-.2178;-.2238,2.6077,.1052;-1.1875,2.7969,-1.0595;.1478,4.9736,-.9225;-1.6778,4.6339,.7677;1.1514,2.1741,-.1631;-2.5365,2.1964,-1.0692;1.7836,1.1538,.4204;-4.2189,1.1901,.2243;3.1571,.7375,.1001;-4.0076,-.2686,-.1033;4.0057,.2034,1.0676;3.6435,.8658,-1.2006;-4.7115,1.3523,1.5946;5.3008,-.1709,.7558;4.9365,.4959,-1.5258;-2.912,-.9438,.4193;-4.9079,-.9357,-.9186;5.7643,-.0211,-.5416;-2.7142,-2.2811,.1214;-4.728,-2.2788,-1.2073;-3.6298,-2.937,-.6931;-.4096,-2.7532,.1691;.6215,-3.3223,.9048;-.1356,-2.0153,-.9738;1.9315,-3.1431,.4968;1.1849,-1.8439,-1.3659;2.2236,-2.3993,-.6379;-.6698,2.1591,.9839;-.751,2.7659,-2.0512;.7564,4.5282,-1.7088;.8206,5.4572,-.2125;-.458,5.7512,-1.3897;-1.1011,5.2537,1.4558;-2.2456,3.9273,1.367;-2.3848,5.287,.2528;1.7216,2.7345,-.8948;-4.9652,1.6145,-.4557;3.6553,.0728,2.082;2.9942,1.23,-1.9859;-2.1935,-.4417,1.0566;5.9474,-.5776,1.5208;5.2934,.5946,-2.5415;-5.7539,-.4091,-1.3405;-5.4221,-2.8109,-1.8434;.3886,-3.8975,1.7911;-.9296,-1.5717,-1.5598;2.7321,-3.5833,1.0764;1.3975,-1.2648,-2.2549;3.2494,-2.2499,-.9467;</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">4034.8758813334 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">6.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 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="0.99324987"
                                 y3="0.21970513"
                                 z3="1.65313314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.37663113"
                                 y3="-0.49100065"
                                 z3="-0.93786414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.43332855"
                                 y3="-4.21990729"
                                 z3="-0.97851656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.00684073"
                                 y3="1.92254068"
                                 z3="0.16486766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.15853257"
                                 y3="1.95225059"
                                 z3="-2.06401862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.67394513"
                                 y3="-2.97995957"
                                 z3="0.63939587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.12558947"
                                 y3="1.46447076"
                                 z3="2.6598881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74128277"
                                 y3="3.97527046"
                                 z3="-0.21780182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.22384225"
                                 y3="2.60765901"
                                 z3="0.1052126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.18750797"
                                 y3="2.79689637"
                                 z3="-1.05950186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14777257"
                                 y3="4.973625"
                                 z3="-0.92250281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67784514"
                                 y3="4.63391976"
                                 z3="0.76770321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15137731"
                                 y3="2.17410659"
                                 z3="-0.16311554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53651617"
                                 y3="2.19642435"
                                 z3="-1.06919987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78363896"
                                 y3="1.15383254"
                                 z3="0.42040541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.21887207"
                                 y3="1.19009241"
                                 z3="0.22431148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15709176"
                                 y3="0.73754141"
                                 z3="0.10006842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.00761201"
                                 y3="-0.26861556"
                                 z3="-0.10327306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00565836"
                                 y3="0.2034209"
                                 z3="1.06758161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64349652"
                                 y3="0.86575192"
                                 z3="-1.20056969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.71149199"
                                 y3="1.352349"
                                 z3="1.59463774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.30078151"
                                 y3="-0.17091121"
                                 z3="0.75578868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.93648088"
                                 y3="0.49588351"
                                 z3="-1.52577304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.91198779"
                                 y3="-0.94376976"
                                 z3="0.41933785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.90786185"
                                 y3="-0.93569521"
                                 z3="-0.91864902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.76428968"
                                 y3="-0.0210605"
                                 z3="-0.54162767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.71419684"
                                 y3="-2.28106708"
                                 z3="0.12140219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.72800447"
                                 y3="-2.27882431"
                                 z3="-1.20729596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.62981961"
                                 y3="-2.93696751"
                                 z3="-0.69307953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.40957224"
                                 y3="-2.7532179"
                                 z3="0.16909464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.62150799"
                                 y3="-3.32227951"
                                 z3="0.90479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.13564982"
                                 y3="-2.01529182"
                                 z3="-0.97374987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.93149011"
                                 y3="-3.143091"
                                 z3="0.49678512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.18492961"
                                 y3="-1.84394686"
                                 z3="-1.36585698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.223588"
                                 y3="-2.39927687"
                                 z3="-0.63787958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.66981795"
                                 y3="2.15914609"
                                 z3="0.98394597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.75100124"
                                 y3="2.76591329"
                                 z3="-2.05122901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75644465"
                                 y3="4.52821607"
                                 z3="-1.7087992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82057924"
                                 y3="5.45716005"
                                 z3="-0.21248016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45795234"
                                 y3="5.75119335"
                                 z3="-1.38974054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10114592"
                                 y3="5.25370448"
                                 z3="1.45580994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.24557343"
                                 y3="3.92729825"
                                 z3="1.36701862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38480553"
                                 y3="5.28695695"
                                 z3="0.25282004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.72159312"
                                 y3="2.73452603"
                                 z3="-0.89483097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.96519283"
                                 y3="1.61446658"
                                 z3="-0.45569339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.65531712"
                                 y3="0.07284182"
                                 z3="2.08198092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.99421595"
                                 y3="1.22995974"
                                 z3="-1.98586336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.19346927"
                                 y3="-0.44169149"
                                 z3="1.05658426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.94743393"
                                 y3="-0.5775606"
                                 z3="1.52078977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.29339408"
                                 y3="0.59464894"
                                 z3="-2.54151365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.7538542"
                                 y3="-0.40906146"
                                 z3="-1.34047251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.42212771"
                                 y3="-2.81086385"
                                 z3="-1.84336567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.38860189"
                                 y3="-3.89754615"
                                 z3="1.79112354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.92962111"
                                 y3="-1.57173898"
                                 z3="-1.5598178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.73207803"
                                 y3="-3.58326494"
                                 z3="1.07638736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.39752174"
                                 y3="-1.2647925"
                                 z3="-2.25492301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.24941589"
                                 y3="-2.24990402"
                                 z3="-0.94666066">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.9932,.2197,1.6531;7.3766,-.491,-.9379;-3.4333,-4.2199,-.9785;-3.0068,1.9225,.1649;-3.1585,1.9523,-2.064;-1.6739,-2.98,.6394;-5.1256,1.4645,2.6599;-.7413,3.9753,-.2178;-.2238,2.6077,.1052;-1.1875,2.7969,-1.0595;.1478,4.9736,-.9225;-1.6778,4.6339,.7677;1.1514,2.1741,-.1631;-2.5365,2.1964,-1.0692;1.7836,1.1538,.4204;-4.2189,1.1901,.2243;3.1571,.7375,.1001;-4.0076,-.2686,-.1033;4.0057,.2034,1.0676;3.6435,.8658,-1.2006;-4.7115,1.3523,1.5946;5.3008,-.1709,.7558;4.9365,.4959,-1.5258;-2.912,-.9438,.4193;-4.9079,-.9357,-.9186;5.7643,-.0211,-.5416;-2.7142,-2.2811,.1214;-4.728,-2.2788,-1.2073;-3.6298,-2.937,-.6931;-.4096,-2.7532,.1691;.6215,-3.3223,.9048;-.1356,-2.0153,-.9737;1.9315,-3.1431,.4968;1.1849,-1.8439,-1.3659;2.2236,-2.3993,-.6379;-.6698,2.1591,.9839;-.751,2.7659,-2.0512;.7564,4.5282,-1.7088;.8206,5.4572,-.2125;-.458,5.7512,-1.3897;-1.1011,5.2537,1.4558;-2.2456,3.9273,1.367;-2.3848,5.287,.2528;1.7216,2.7345,-.8948;-4.9652,1.6145,-.4557;3.6553,.0728,2.082;2.9942,1.23,-1.9859;-2.1935,-.4417,1.0566;5.9474,-.5776,1.5208;5.2934,.5946,-2.5415;-5.7539,-.4091,-1.3405;-5.4221,-2.8109,-1.8434;.3886,-3.8975,1.7911;-.9296,-1.5717,-1.5598;2.7321,-3.5833,1.0764;1.3975,-1.2648,-2.2549;3.2494,-2.2499,-.9467;</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="0.99325"
                        y3="0.219705"
                        z3="1.653133"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.376631"
                        y3="-0.491001"
                        z3="-0.937864"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.433329"
                        y3="-4.219907"
                        z3="-0.978517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.006841"
                        y3="1.922541"
                        z3="0.164868"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.158533"
                        y3="1.952251"
                        z3="-2.064019"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.673945"
                        y3="-2.97996"
                        z3="0.639396"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.125589"
                        y3="1.464471"
                        z3="2.659888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.741283"
                        y3="3.97527"
                        z3="-0.217802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.223842"
                        y3="2.607659"
                        z3="0.105213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.187508"
                        y3="2.796896"
                        z3="-1.059502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.147773"
                        y3="4.973625"
                        z3="-0.922503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.677845"
                        y3="4.63392"
                        z3="0.767703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.151377"
                        y3="2.174107"
                        z3="-0.163116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536516"
                        y3="2.196424"
                        z3="-1.0692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.783639"
                        y3="1.153833"
                        z3="0.420405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.218872"
                        y3="1.190092"
                        z3="0.224311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.157092"
                        y3="0.737541"
                        z3="0.100068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.007612"
                        y3="-0.268616"
                        z3="-0.103273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.005658"
                        y3="0.203421"
                        z3="1.067582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.643497"
                        y3="0.865752"
                        z3="-1.20057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.711492"
                        y3="1.352349"
                        z3="1.594638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.300782"
                        y3="-0.170911"
                        z3="0.755789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.936481"
                        y3="0.495884"
                        z3="-1.525773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.911988"
                        y3="-0.94377"
                        z3="0.419338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.907862"
                        y3="-0.935695"
                        z3="-0.918649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.76429"
                        y3="-0.02106"
                        z3="-0.541628"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.714197"
                        y3="-2.281067"
                        z3="0.121402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.728004"
                        y3="-2.278824"
                        z3="-1.207296"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.62982"
                        y3="-2.936968"
                        z3="-0.69308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.409572"
                        y3="-2.753218"
                        z3="0.169095"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.621508"
                        y3="-3.32228"
                        z3="0.90479"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.13565"
                        y3="-2.015292"
                        z3="-0.97375"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.93149"
                        y3="-3.143091"
                        z3="0.496785"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.18493"
                        y3="-1.843947"
                        z3="-1.365857"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.223588"
                        y3="-2.399277"
                        z3="-0.63788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.669818"
                        y3="2.159146"
                        z3="0.983946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.751001"
                        y3="2.765913"
                        z3="-2.051229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.756445"
                        y3="4.528216"
                        z3="-1.708799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.820579"
                        y3="5.45716"
                        z3="-0.21248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.457952"
                        y3="5.751193"
                        z3="-1.389741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.101146"
                        y3="5.253704"
                        z3="1.45581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.245573"
                        y3="3.927298"
                        z3="1.367019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.384806"
                        y3="5.286957"
                        z3="0.25282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.721593"
                        y3="2.734526"
                        z3="-0.894831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.965193"
                        y3="1.614467"
                        z3="-0.455693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.655317"
                        y3="0.072842"
                        z3="2.081981"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.994216"
                        y3="1.22996"
                        z3="-1.985863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.193469"
                        y3="-0.441691"
                        z3="1.056584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.947434"
                        y3="-0.577561"
                        z3="1.52079"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.293394"
                        y3="0.594649"
                        z3="-2.541514"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.753854"
                        y3="-0.409061"
                        z3="-1.340473"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.422128"
                        y3="-2.810864"
                        z3="-1.843366"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.388602"
                        y3="-3.897546"
                        z3="1.791124"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.929621"
                        y3="-1.571739"
                        z3="-1.559818"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.732078"
                        y3="-3.583265"
                        z3="1.076387"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.397522"
                        y3="-1.264792"
                        z3="-2.254923"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.249416"
                        y3="-2.249904"
                        z3="-0.946661"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.9932,.2197,1.6531;7.3766,-.491,-.9379;-3.4333,-4.2199,-.9785;-3.0068,1.9225,.1649;-3.1585,1.9523,-2.064;-1.6739,-2.98,.6394;-5.1256,1.4645,2.6599;-.7413,3.9753,-.2178;-.2238,2.6077,.1052;-1.1875,2.7969,-1.0595;.1478,4.9736,-.9225;-1.6778,4.6339,.7677;1.1514,2.1741,-.1631;-2.5365,2.1964,-1.0692;1.7836,1.1538,.4204;-4.2189,1.1901,.2243;3.1571,.7375,.1001;-4.0076,-.2686,-.1033;4.0057,.2034,1.0676;3.6435,.8658,-1.2006;-4.7115,1.3523,1.5946;5.3008,-.1709,.7558;4.9365,.4959,-1.5258;-2.912,-.9438,.4193;-4.9079,-.9357,-.9186;5.7643,-.0211,-.5416;-2.7142,-2.2811,.1214;-4.728,-2.2788,-1.2073;-3.6298,-2.937,-.6931;-.4096,-2.7532,.1691;.6215,-3.3223,.9048;-.1356,-2.0153,-.9738;1.9315,-3.1431,.4968;1.1849,-1.8439,-1.3659;2.2236,-2.3993,-.6379;-.6698,2.1591,.9839;-.751,2.7659,-2.0512;.7564,4.5282,-1.7088;.8206,5.4572,-.2125;-.458,5.7512,-1.3897;-1.1011,5.2537,1.4558;-2.2456,3.9273,1.367;-2.3848,5.287,.2528;1.7216,2.7345,-.8948;-4.9652,1.6145,-.4557;3.6553,.0728,2.082;2.9942,1.23,-1.9859;-2.1935,-.4417,1.0566;5.9474,-.5776,1.5208;5.2934,.5946,-2.5415;-5.7539,-.4091,-1.3405;-5.4221,-2.8109,-1.8434;.3886,-3.8975,1.7911;-.9296,-1.5717,-1.5598;2.7321,-3.5833,1.0764;1.3975,-1.2648,-2.2549;3.2494,-2.2499,-.9467;</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">-2380.98011507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4034.87588133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6415.85599640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11288.75047380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4872.89447740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.55543557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.57532051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000003644066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000003644066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000007288132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.600089811172</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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162.3827 162.9941 164.3066 165.0112 165.4945 166.7106 167.0707 167.7460 169.5846 170.4089 170.9489 172.2234 172.7246 173.3219 175.4046 176.0943 177.4549 178.0525 178.6958 178.9786 181.3263 181.8134 182.0372 185.6224 187.0056 187.6600 188.2294 188.9375 189.3175 190.3071 191.1146 192.8165 192.9599 193.3427 195.7006 196.5664 196.6517 198.4452 199.9055 201.1720 206.0154 206.4127 206.8903 207.1806 212.9984 221.5119 222.8343 223.5775 223.6435 224.9770 225.4455 227.2617 228.1478 229.6189 229.7719 229.8706 236.0048 241.2709 247.8865 249.1172 294.8478 297.3897 299.0959 301.0090 312.6132 313.4328 615.7974 618.8241 620.3618 622.7907 625.1618 627.4960 629.5094 630.4289 632.3008 632.6355 633.0094 633.2782 634.7160 635.1502 635.2354 636.1222 636.7852 637.0882 637.8097 638.5988 641.7108 642.5444 642.9930 646.8863 650.1483 655.1483 655.8644 658.6667 712.1892 714.3577 877.0438 1199.0994 1211.8276 1215.7102 1563.4959</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">-0.096568 -0.070230 -0.181669 -0.280121 -0.337001 -0.294217 0.005658 0.075154 0.035602 -0.057604 -0.270215 -0.250446 -0.110243 0.305383 0.016698 0.278884 0.145504 0.027257 -0.160700 -0.248591 -0.260538 -0.132197 -0.124773 -0.140773 -0.104078 0.085539 0.113340 -0.164331 0.233908 0.258017 -0.183481 -0.144580 -0.108982 -0.157753 -0.121391 0.088694 0.084822 0.073448 0.103512 0.097900 0.089934 0.097962 0.093771 0.097150 0.126213 0.116342 0.121972 0.126297 0.123539 0.121581 0.110536 0.127206 0.122626 0.121035 0.120841 0.122027 0.132129</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">17.0966 17.0702 9.1817 8.2801 8.3370 8.2942 6.9943 5.9248 5.9644 6.0576 6.2702 6.2504 6.1102 5.6946 5.9833 5.7211 5.8545 5.9727 6.1607 6.2486 6.2605 6.1322 6.1248 6.1408 6.1041 5.9145 5.8867 6.1643 5.7661 5.7420 6.1835 6.1446 6.1090 6.1578 6.1214 0.9113 0.9152 0.9266 0.8965 0.9021 0.9101 0.9020 0.9062 0.9029 0.8738 0.8837 0.8780 0.8737 0.8765 0.8784 0.8895 0.8728 0.8774 0.8790 0.8792 0.8780 0.8679</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">-0.0966 -0.0702 -0.1817 -0.2801 -0.3370 -0.2942 0.0057 0.0752 0.0356 -0.0576 -0.2702 -0.2504 -0.1102 0.3054 0.0167 0.2789 0.1455 0.0273 -0.1607 -0.2486 -0.2605 -0.1322 -0.1248 -0.1408 -0.1041 0.0855 0.1133 -0.1643 0.2339 0.2580 -0.1835 -0.1446 -0.1090 -0.1578 -0.1214 0.0887 0.0848 0.0734 0.1035 0.0979 0.0899 0.0980 0.0938 0.0971 0.1262 0.1163 0.1220 0.1263 0.1235 0.1216 0.1105 0.1272 0.1226 0.1210 0.1208 0.1220 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2444 1.2350 1.1239 2.0930 2.1704 2.1213 3.1142 3.7944 3.7505 3.8255 3.9232 3.9150 3.8321 4.2794 3.8473 3.8648 3.5068 3.6701 3.9875 4.0160 4.0068 4.0034 4.0091 3.9867 3.9640 3.9492 3.8112 3.9275 4.1002 3.7800 3.9921 3.8693 3.9663 3.9354 3.8990 1.0410 1.0297 1.0096 1.0007 1.0035 1.0025 1.0123 1.0015 1.0160 1.0180 1.0312 1.0090 1.0231 1.0130 1.0143 1.0108 1.0073 1.0142 1.0158 1.0018 1.0027 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2444 1.2350 1.1239 2.0930 2.1704 2.1213 3.1142 3.7944 3.7505 3.8255 3.9232 3.9150 3.8321 4.2794 3.8473 3.8648 3.5068 3.6701 3.9875 4.0160 4.0068 4.0034 4.0091 3.9867 3.9640 3.9492 3.8112 3.9275 4.1002 3.7800 3.9921 3.8693 3.9663 3.9354 3.8990 1.0410 1.0297 1.0096 1.0007 1.0035 1.0025 1.0123 1.0015 1.0160 1.0180 1.0312 1.0090 1.0231 1.0130 1.0143 1.0108 1.0073 1.0142 1.0158 1.0018 1.0027 0.9875</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">1.1279 1.0231 1.1067 1.1070 0.8993 2.0053 0.9497 0.9896 3.0516 0.9192 0.9139 0.9451 0.9517 0.8266 1.0159 0.9916 1.0376 1.0068 0.9897 0.9970 0.9885 0.9896 0.9868 0.9943 1.7872 0.9521 0.9176 0.9026 0.9344 1.0042 1.3263 1.3182 1.3547 1.3896 1.4653 0.9754 1.4721 0.9929 1.3967 0.9724 1.3976 0.9728 1.4095 0.9568 1.4175 0.9595 1.3953 1.4312 0.9743 1.3901 1.3381 1.4664 0.9819 1.4116 0.9715 1.4038 0.9858 1.3985 0.9871 0.9834</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">-0.038137193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.018252258777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.30019 6.97822 0.67804 26.73142 -25.62976 1.10166 -5.53745 4.56880 -0.96865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10771</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
