<?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="1.673406"
                        y3="2.210066"
                        z3="2.223324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.528846"
                        y3="3.289521"
                        z3="2.343022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.635277"
                        y3="-1.602379"
                        z3="-1.953927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.29388"
                        y3="-0.493581"
                        z3="1.122882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.833211"
                        y3="1.48629"
                        z3="0.239947"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.524943"
                        y3="-3.222509"
                        z3="-1.89512"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.424942"
                        y3="-2.423671"
                        z3="3.55042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.570437"
                        y3="0.756659"
                        z3="-1.702291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.969218"
                        y3="1.779318"
                        z3="-0.696807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.305606"
                        y3="0.508009"
                        z3="-0.220384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.633564"
                        y3="-0.127642"
                        z3="-2.307495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.565964"
                        y3="1.060619"
                        z3="-2.645171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.378352"
                        y3="2.039877"
                        z3="-0.334906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.037829"
                        y3="0.591308"
                        z3="0.369703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.816196"
                        y3="2.238303"
                        z3="0.907725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571797"
                        y3="-0.543403"
                        z3="1.742736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.214205"
                        y3="2.491512"
                        z3="1.285914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.678536"
                        y3="-0.839581"
                        z3="0.760485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.545045"
                        y3="3.328703"
                        z3="2.351051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.249016"
                        y3="1.895867"
                        z3="0.562832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.470563"
                        y3="-1.603121"
                        z3="2.748032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.866938"
                        y3="3.580292"
                        z3="2.677243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.57457"
                        y3="2.141835"
                        z3="0.877242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555607"
                        y3="-1.91674"
                        z3="-0.109481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.804548"
                        y3="-0.031471"
                        z3="0.723865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.874708"
                        y3="2.985246"
                        z3="1.935545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.555173"
                        y3="-2.173378"
                        z3="-1.033604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.819189"
                        y3="-0.297103"
                        z3="-0.182785"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.677259"
                        y3="-1.351602"
                        z3="-1.057676"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.355847"
                        y3="-3.530248"
                        z3="-2.544311"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.516515"
                        y3="-2.547389"
                        z3="-3.052353"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.066118"
                        y3="-4.874925"
                        z3="-2.7214"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.37049"
                        y3="-2.924796"
                        z3="-3.736942"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.921682"
                        y3="-5.237046"
                        z3="-3.418153"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.066424"
                        y3="-4.266957"
                        z3="-3.922152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.327836"
                        y3="2.657035"
                        z3="-0.655396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.949847"
                        y3="-0.236291"
                        z3="0.233735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.435606"
                        y3="-0.360056"
                        z3="-1.606437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.081602"
                        y3="0.352998"
                        z3="-3.179261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.2011"
                        y3="-1.073925"
                        z3="-2.637966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.169712"
                        y3="1.474168"
                        z3="-3.573789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.275628"
                        y3="1.78208"
                        z3="-2.246827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.114805"
                        y3="0.152641"
                        z3="-2.900579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.103981"
                        y3="2.112466"
                        z3="-1.13836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.786492"
                        y3="0.38817"
                        z3="2.27709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.770391"
                        y3="3.805139"
                        z3="2.936802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.025088"
                        y3="1.211825"
                        z3="-0.245553"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.682546"
                        y3="-2.558943"
                        z3="-0.074092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.102304"
                        y3="4.237402"
                        z3="3.503586"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.361813"
                        y3="1.665302"
                        z3="0.308845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.897464"
                        y3="0.808695"
                        z3="1.399571"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.704761"
                        y3="0.323753"
                        z3="-0.226618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.751195"
                        y3="-1.497887"
                        z3="-2.92505"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.7311"
                        y3="-5.62961"
                        z3="-2.320325"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.716959"
                        y3="-2.159069"
                        z3="-4.135304"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.696122"
                        y3="-6.286479"
                        z3="-3.557728"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.171885"
                        y3="-4.554037"
                        z3="-4.459036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:1.6734,2.2101,2.2233;8.5288,3.2895,2.343;-6.6353,-1.6024,-1.9539;-1.2939,-.4936,1.1229;-1.8332,1.4863,.2399;-4.5249,-3.2225,-1.8951;-2.4249,-2.4237,3.5504;.5704,.7567,-1.7023;.9692,1.7793,-.6968;.3056,.508,-.2204;1.6336,-.1276,-2.3075;-.566,1.0606,-2.6452;2.3784,2.0399,-.3349;-1.0378,.5913,.3697;2.8162,2.2383,.9077;-2.5718,-.5434,1.7427;4.2142,2.4915,1.2859;-3.6785,-.8396,.7605;4.545,3.3287,2.3511;5.249,1.8959,.5628;-2.4706,-1.6031,2.748;5.8669,3.5803,2.6772;6.5746,2.1418,.8772;-3.5556,-1.9167,-.1095;-4.8045,-.0315,.7239;6.8747,2.9852,1.9355;-4.5552,-2.1734,-1.0336;-5.8192,-.2971,-.1828;-5.6773,-1.3516,-1.0577;-3.3558,-3.5302,-2.5443;-2.5165,-2.5474,-3.0524;-3.0661,-4.8749,-2.7214;-1.3705,-2.9248,-3.7369;-1.9217,-5.237,-3.4182;-1.0664,-4.267,-3.9222;.3278,2.657,-.6554;.9498,-.2363,.2337;2.4356,-.3601,-1.6064;2.0816,.353,-3.1793;1.2011,-1.0739,-2.638;-.1697,1.4742,-3.5738;-1.2756,1.7821,-2.2468;-1.1148,.1526,-2.9006;3.104,2.1125,-1.1384;-2.7865,.3882,2.2771;3.7704,3.8051,2.9368;5.0251,1.2118,-.2456;-2.6825,-2.5589,-.0741;6.1023,4.2374,3.5036;7.3618,1.6653,.3088;-4.8975,.8087,1.3996;-6.7048,.3238,-.2266;-2.7512,-1.4979,-2.9251;-3.7311,-5.6296,-2.3203;-.717,-2.1591,-4.1353;-1.6961,-6.2865,-3.5577;-.1719,-4.554,-4.459;</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">3769.3235392092 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">8.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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">0.618 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.336 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="1.6734055"
                                 y3="2.21006569"
                                 z3="2.22332425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.52884605"
                                 y3="3.28952127"
                                 z3="2.34302168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.63527738"
                                 y3="-1.60237915"
                                 z3="-1.9539271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29388013"
                                 y3="-0.4935814"
                                 z3="1.12288174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.83321108"
                                 y3="1.48628985"
                                 z3="0.23994713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.52494303"
                                 y3="-3.22250931"
                                 z3="-1.89512017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.4249419"
                                 y3="-2.42367053"
                                 z3="3.55042002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.57043745"
                                 y3="0.75665914"
                                 z3="-1.70229134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.9692183"
                                 y3="1.77931791"
                                 z3="-0.6968075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30560581"
                                 y3="0.5080085"
                                 z3="-0.22038449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63356357"
                                 y3="-0.12764246"
                                 z3="-2.30749549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56596415"
                                 y3="1.0606185"
                                 z3="-2.64517083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.37835233"
                                 y3="2.03987738"
                                 z3="-0.33490637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03782872"
                                 y3="0.59130846"
                                 z3="0.36970259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8161965"
                                 y3="2.23830295"
                                 z3="0.90772476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5717971"
                                 y3="-0.54340312"
                                 z3="1.7427356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.21420543"
                                 y3="2.49151219"
                                 z3="1.28591365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.6785364"
                                 y3="-0.83958094"
                                 z3="0.76048468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.54504492"
                                 y3="3.32870339"
                                 z3="2.35105053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.24901612"
                                 y3="1.89586716"
                                 z3="0.56283185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.47056278"
                                 y3="-1.60312139"
                                 z3="2.74803163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.86693796"
                                 y3="3.5802919"
                                 z3="2.67724273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.57456961"
                                 y3="2.14183455"
                                 z3="0.87724245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55560713"
                                 y3="-1.91673956"
                                 z3="-0.10948147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80454766"
                                 y3="-0.03147143"
                                 z3="0.72386454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.87470752"
                                 y3="2.98524585"
                                 z3="1.93554503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.55517306"
                                 y3="-2.17337788"
                                 z3="-1.03360355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.81918932"
                                 y3="-0.29710254"
                                 z3="-0.18278478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.67725909"
                                 y3="-1.35160191"
                                 z3="-1.05767581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.35584735"
                                 y3="-3.53024845"
                                 z3="-2.54431122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.5165148"
                                 y3="-2.54738943"
                                 z3="-3.05235266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.06611776"
                                 y3="-4.87492542"
                                 z3="-2.7214004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.37048958"
                                 y3="-2.92479605"
                                 z3="-3.73694215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.92168228"
                                 y3="-5.23704571"
                                 z3="-3.41815261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.06642351"
                                 y3="-4.26695658"
                                 z3="-3.92215249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.32783594"
                                 y3="2.65703478"
                                 z3="-0.65539567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.94984746"
                                 y3="-0.23629148"
                                 z3="0.2337354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43560608"
                                 y3="-0.36005565"
                                 z3="-1.60643659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08160204"
                                 y3="0.35299807"
                                 z3="-3.17926072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20109984"
                                 y3="-1.0739248"
                                 z3="-2.6379664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.16971223"
                                 y3="1.47416761"
                                 z3="-3.57378944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27562762"
                                 y3="1.78208032"
                                 z3="-2.2468268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11480466"
                                 y3="0.15264082"
                                 z3="-2.90057916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10398114"
                                 y3="2.11246623"
                                 z3="-1.13835982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.78649205"
                                 y3="0.38816984"
                                 z3="2.27709043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.77039072"
                                 y3="3.80513904"
                                 z3="2.93680201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.02508785"
                                 y3="1.21182547"
                                 z3="-0.24555253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.68254645"
                                 y3="-2.55894332"
                                 z3="-0.07409214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.1023036"
                                 y3="4.23740215"
                                 z3="3.50358591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.36181316"
                                 y3="1.66530195"
                                 z3="0.30884505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.89746415"
                                 y3="0.80869485"
                                 z3="1.39957079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.70476071"
                                 y3="0.32375332"
                                 z3="-0.22661821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.75119461"
                                 y3="-1.49788661"
                                 z3="-2.92504969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.7311003"
                                 y3="-5.62961022"
                                 z3="-2.3203247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.71695944"
                                 y3="-2.15906869"
                                 z3="-4.13530358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.69612219"
                                 y3="-6.28647914"
                                 z3="-3.55772784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.17188452"
                                 y3="-4.55403681"
                                 z3="-4.45903594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" 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:1.6734,2.2101,2.2233;8.5288,3.2895,2.343;-6.6353,-1.6024,-1.9539;-1.2939,-.4936,1.1229;-1.8332,1.4863,.2399;-4.5249,-3.2225,-1.8951;-2.4249,-2.4237,3.5504;.5704,.7567,-1.7023;.9692,1.7793,-.6968;.3056,.508,-.2204;1.6336,-.1276,-2.3075;-.566,1.0606,-2.6452;2.3784,2.0399,-.3349;-1.0378,.5913,.3697;2.8162,2.2383,.9077;-2.5718,-.5434,1.7427;4.2142,2.4915,1.2859;-3.6785,-.8396,.7605;4.545,3.3287,2.3511;5.249,1.8959,.5628;-2.4706,-1.6031,2.748;5.8669,3.5803,2.6772;6.5746,2.1418,.8772;-3.5556,-1.9167,-.1095;-4.8045,-.0315,.7239;6.8747,2.9852,1.9355;-4.5552,-2.1734,-1.0336;-5.8192,-.2971,-.1828;-5.6773,-1.3516,-1.0577;-3.3558,-3.5302,-2.5443;-2.5165,-2.5474,-3.0524;-3.0661,-4.8749,-2.7214;-1.3705,-2.9248,-3.7369;-1.9217,-5.237,-3.4182;-1.0664,-4.267,-3.9222;.3278,2.657,-.6554;.9498,-.2363,.2337;2.4356,-.3601,-1.6064;2.0816,.353,-3.1793;1.2011,-1.0739,-2.638;-.1697,1.4742,-3.5738;-1.2756,1.7821,-2.2468;-1.1148,.1526,-2.9006;3.104,2.1125,-1.1384;-2.7865,.3882,2.2771;3.7704,3.8051,2.9368;5.0251,1.2118,-.2456;-2.6825,-2.5589,-.0741;6.1023,4.2374,3.5036;7.3618,1.6653,.3088;-4.8975,.8087,1.3996;-6.7048,.3238,-.2266;-2.7512,-1.4979,-2.925;-3.7311,-5.6296,-2.3203;-.717,-2.1591,-4.1353;-1.6961,-6.2865,-3.5577;-.1719,-4.554,-4.459;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.673406"
                        y3="2.210066"
                        z3="2.223324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.528846"
                        y3="3.289521"
                        z3="2.343022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.635277"
                        y3="-1.602379"
                        z3="-1.953927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.29388"
                        y3="-0.493581"
                        z3="1.122882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.833211"
                        y3="1.48629"
                        z3="0.239947"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.524943"
                        y3="-3.222509"
                        z3="-1.89512"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.424942"
                        y3="-2.423671"
                        z3="3.55042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.570437"
                        y3="0.756659"
                        z3="-1.702291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.969218"
                        y3="1.779318"
                        z3="-0.696807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.305606"
                        y3="0.508009"
                        z3="-0.220384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.633564"
                        y3="-0.127642"
                        z3="-2.307495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.565964"
                        y3="1.060619"
                        z3="-2.645171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.378352"
                        y3="2.039877"
                        z3="-0.334906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.037829"
                        y3="0.591308"
                        z3="0.369703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.816196"
                        y3="2.238303"
                        z3="0.907725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571797"
                        y3="-0.543403"
                        z3="1.742736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.214205"
                        y3="2.491512"
                        z3="1.285914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.678536"
                        y3="-0.839581"
                        z3="0.760485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.545045"
                        y3="3.328703"
                        z3="2.351051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.249016"
                        y3="1.895867"
                        z3="0.562832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.470563"
                        y3="-1.603121"
                        z3="2.748032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.866938"
                        y3="3.580292"
                        z3="2.677243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.57457"
                        y3="2.141835"
                        z3="0.877242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555607"
                        y3="-1.91674"
                        z3="-0.109481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.804548"
                        y3="-0.031471"
                        z3="0.723865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.874708"
                        y3="2.985246"
                        z3="1.935545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.555173"
                        y3="-2.173378"
                        z3="-1.033604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.819189"
                        y3="-0.297103"
                        z3="-0.182785"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.677259"
                        y3="-1.351602"
                        z3="-1.057676"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.355847"
                        y3="-3.530248"
                        z3="-2.544311"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.516515"
                        y3="-2.547389"
                        z3="-3.052353"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.066118"
                        y3="-4.874925"
                        z3="-2.7214"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.37049"
                        y3="-2.924796"
                        z3="-3.736942"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.921682"
                        y3="-5.237046"
                        z3="-3.418153"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.066424"
                        y3="-4.266957"
                        z3="-3.922152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.327836"
                        y3="2.657035"
                        z3="-0.655396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.949847"
                        y3="-0.236291"
                        z3="0.233735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.435606"
                        y3="-0.360056"
                        z3="-1.606437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.081602"
                        y3="0.352998"
                        z3="-3.179261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.2011"
                        y3="-1.073925"
                        z3="-2.637966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.169712"
                        y3="1.474168"
                        z3="-3.573789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.275628"
                        y3="1.78208"
                        z3="-2.246827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.114805"
                        y3="0.152641"
                        z3="-2.900579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.103981"
                        y3="2.112466"
                        z3="-1.13836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.786492"
                        y3="0.38817"
                        z3="2.27709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.770391"
                        y3="3.805139"
                        z3="2.936802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.025088"
                        y3="1.211825"
                        z3="-0.245553"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.682546"
                        y3="-2.558943"
                        z3="-0.074092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.102304"
                        y3="4.237402"
                        z3="3.503586"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.361813"
                        y3="1.665302"
                        z3="0.308845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.897464"
                        y3="0.808695"
                        z3="1.399571"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.704761"
                        y3="0.323753"
                        z3="-0.226618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.751195"
                        y3="-1.497887"
                        z3="-2.92505"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.7311"
                        y3="-5.62961"
                        z3="-2.320325"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.716959"
                        y3="-2.159069"
                        z3="-4.135304"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.696122"
                        y3="-6.286479"
                        z3="-3.557728"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.171885"
                        y3="-4.554037"
                        z3="-4.459036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:1.6734,2.2101,2.2233;8.5288,3.2895,2.343;-6.6353,-1.6024,-1.9539;-1.2939,-.4936,1.1229;-1.8332,1.4863,.2399;-4.5249,-3.2225,-1.8951;-2.4249,-2.4237,3.5504;.5704,.7567,-1.7023;.9692,1.7793,-.6968;.3056,.508,-.2204;1.6336,-.1276,-2.3075;-.566,1.0606,-2.6452;2.3784,2.0399,-.3349;-1.0378,.5913,.3697;2.8162,2.2383,.9077;-2.5718,-.5434,1.7427;4.2142,2.4915,1.2859;-3.6785,-.8396,.7605;4.545,3.3287,2.3511;5.249,1.8959,.5628;-2.4706,-1.6031,2.748;5.8669,3.5803,2.6772;6.5746,2.1418,.8772;-3.5556,-1.9167,-.1095;-4.8045,-.0315,.7239;6.8747,2.9852,1.9355;-4.5552,-2.1734,-1.0336;-5.8192,-.2971,-.1828;-5.6773,-1.3516,-1.0577;-3.3558,-3.5302,-2.5443;-2.5165,-2.5474,-3.0524;-3.0661,-4.8749,-2.7214;-1.3705,-2.9248,-3.7369;-1.9217,-5.237,-3.4182;-1.0664,-4.267,-3.9222;.3278,2.657,-.6554;.9498,-.2363,.2337;2.4356,-.3601,-1.6064;2.0816,.353,-3.1793;1.2011,-1.0739,-2.638;-.1697,1.4742,-3.5738;-1.2756,1.7821,-2.2468;-1.1148,.1526,-2.9006;3.104,2.1125,-1.1384;-2.7865,.3882,2.2771;3.7704,3.8051,2.9368;5.0251,1.2118,-.2456;-2.6825,-2.5589,-.0741;6.1023,4.2374,3.5036;7.3618,1.6653,.3088;-4.8975,.8087,1.3996;-6.7048,.3238,-.2266;-2.7512,-1.4979,-2.9251;-3.7311,-5.6296,-2.3203;-.717,-2.1591,-4.1353;-1.6961,-6.2865,-3.5577;-.1719,-4.554,-4.459;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3555.1223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1944.2144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01276833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3769.32353921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6150.33630754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10757.67609316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4607.33978561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03746301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50739481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.49462648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999846124687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999846124687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999692249374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.582733883830</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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101.1280 101.2154 101.4249 101.5483 101.6846 101.8710 101.8823 102.1471 102.1778 102.4342 102.5832 102.8855 102.9183 103.0450 103.1416 103.2934 103.4113 103.5328 103.8997 104.0831 104.3591 104.4062 104.5663 104.7214 104.8795 104.9804 105.0714 105.2685 105.3509 105.5231 105.5524 105.6358 105.6823 105.8189 105.9681 106.0636 106.1840 106.3553 106.4164 106.5311 106.5949 106.6660 106.8833 106.9374 107.0677 107.1244 107.2013 107.4312 107.5149 107.7189 107.7841 107.8712 108.0777 108.2171 108.4194 108.4761 108.7835 108.9346 109.1046 109.2661 109.3425 109.3704 109.6609 109.7269 109.9012 110.0512 110.1520 110.2240 110.3417 110.3777 110.5039 110.6794 110.8583 111.0018 111.0612 111.1901 111.4684 111.5660 111.8160 112.0724 112.1391 112.3906 112.5509 112.7088 112.7609 112.8954 113.0090 113.2354 113.2828 113.4198 113.6701 113.7456 113.8256 113.8533 113.9351 114.0440 114.2681 114.5454 114.6772 114.7288 115.0724 115.1196 115.2736 115.3343 115.3686 115.5395 115.6205 115.7740 115.9290 115.9697 116.2413 116.3165 116.5845 116.6500 116.8591 116.9625 117.0622 117.1338 117.2761 117.3636 117.4952 117.5519 117.6631 117.8073 117.9750 118.0151 118.1276 118.2869 118.3366 118.4687 118.6251 118.7332 118.8093 118.9608 119.0090 119.0879 119.3142 119.3488 119.4092 119.5309 119.7489 120.0046 120.1976 120.2993 120.3777 120.4131 120.5850 120.6736 120.9379 121.0244 121.2186 121.3850 121.3988 121.5630 121.6984 122.0831 122.1783 122.2687 122.5950 122.9152 123.0540 123.1524 123.2700 123.4290 123.6550 123.9716 124.0511 124.1811 124.8096 124.8966 124.9911 125.3326 125.5112 125.7513 125.9281 126.2357 126.4306 126.4695 126.6943 126.9071 127.0028 127.1162 127.2552 127.4171 127.5478 127.9229 128.0770 128.1993 128.6469 128.7771 128.9933 129.1296 129.2965 129.3927 129.7511 129.8298 130.2227 130.3937 130.4568 130.5878 130.6627 130.8581 130.9110 131.0099 131.1856 131.3769 131.6404 131.6840 131.7298 131.8247 131.9387 132.1108 132.3128 132.3769 132.6000 132.8664 132.9553 133.0842 133.1879 133.6706 133.7700 134.4007 134.4706 134.6663 134.7044 135.1028 135.1470 135.5218 135.7731 135.8572 136.0455 136.2275 137.0114 137.6599 137.7835 137.9042 138.0394 138.2161 138.3376 138.6068 138.7146 138.9401 138.9751 139.3576 139.4740 139.6893 139.9685 140.3430 140.5789 140.9427 141.2400 141.4543 141.7788 141.8942 142.4619 142.4840 142.7926 142.9863 143.2702 143.5214 143.7068 143.9041 144.2103 144.3496 144.5975 144.7425 144.8367 145.1598 145.3051 145.6335 145.7660 146.0839 146.2259 146.4007 146.8360 146.9461 147.2765 147.5276 147.7619 147.9237 147.9470 148.0334 148.1494 148.2999 148.6226 148.9345 149.1185 149.3938 149.6391 150.0863 150.1480 150.2796 150.4909 150.6807 150.8078 150.8971 151.6696 151.8081 152.1905 152.2286 152.5353 152.7815 153.0783 153.6464 154.0932 154.1738 154.8071 154.8954 155.3936 155.6721 155.7577 155.9200 156.5218 156.7692 156.9553 157.0531 157.3883 157.6578 157.8695 158.4743 158.6153 159.0345 159.2088 159.6228 160.0664 160.2005 160.3524 160.5779 161.0112 161.3771 161.5667 161.6428 162.1949 162.3218 162.4360 163.4277 163.5364 164.6756 165.7163 167.6349 168.5684 169.8404 170.7482 171.0359 172.2897 172.5177 173.0795 173.9793 175.8846 176.5065 178.3338 178.7938 179.0416 180.1757 182.5340 182.5509 185.8788 186.6344 186.9603 188.8311 189.0902 189.2929 190.1268 191.1902 192.4092 192.7011 193.4437 195.5982 195.9513 196.5738 199.0787 200.0324 201.6675 205.0671 205.6421 206.4185 206.8580 212.7356 221.5735 222.8537 223.4277 223.6268 224.5255 224.8239 227.2399 227.7770 229.4031 229.5653 229.7523 235.8695 241.0470 247.8344 248.8857 294.8633 295.8089 297.4457 300.2503 312.5380 312.7669 613.6784 618.0982 618.4908 619.4599 625.9762 626.1984 629.4505 631.1316 631.4072 632.0247 632.7615 633.4134 634.1610 634.9945 635.2197 635.5694 636.6720 636.7554 636.8226 637.7444 641.3407 642.7040 643.4112 648.3222 651.3910 655.2105 655.6471 657.9408 708.8905 712.9595 876.2487 1200.6939 1212.7395 1214.6791 1563.1114</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">-0.107419 -0.091619 -0.207040 -0.280826 -0.439282 -0.327171 -0.087195 0.133203 -0.047652 -0.107722 -0.281031 -0.268791 -0.183807 0.372642 0.135352 0.420678 0.037932 -0.001402 -0.170955 -0.198763 -0.229383 -0.166153 -0.151170 -0.171573 -0.168858 0.110045 0.165921 -0.161331 0.200970 0.266860 -0.173736 -0.242168 -0.151049 -0.117834 -0.191680 0.110645 0.107866 0.093100 0.101844 0.095429 0.101917 0.097745 0.077477 0.140384 0.139610 0.137753 0.147713 0.152117 0.143142 0.142557 0.147798 0.151814 0.166291 0.147596 0.163156 0.157958 0.158097</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">17.1074 17.0916 9.2070 8.2808 8.4393 8.3272 7.0872 5.8668 6.0477 6.1077 6.2810 6.2688 6.1838 5.6274 5.8646 5.5793 5.9621 6.0014 6.1710 6.1988 6.2294 6.1662 6.1512 6.1716 6.1689 5.8900 5.8341 6.1613 5.7990 5.7331 6.1737 6.2422 6.1510 6.1178 6.1917 0.8894 0.8921 0.9069 0.8982 0.9046 0.8981 0.9023 0.9225 0.8596 0.8604 0.8622 0.8523 0.8479 0.8569 0.8574 0.8522 0.8482 0.8337 0.8524 0.8368 0.8420 0.8419</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">-0.1074 -0.0916 -0.2070 -0.2808 -0.4393 -0.3272 -0.0872 0.1332 -0.0477 -0.1077 -0.2810 -0.2688 -0.1838 0.3726 0.1354 0.4207 0.0379 -0.0014 -0.1710 -0.1988 -0.2294 -0.1662 -0.1512 -0.1716 -0.1689 0.1100 0.1659 -0.1613 0.2010 0.2669 -0.1737 -0.2422 -0.1510 -0.1178 -0.1917 0.1106 0.1079 0.0931 0.1018 0.0954 0.1019 0.0977 0.0775 0.1404 0.1396 0.1378 0.1477 0.1521 0.1431 0.1426 0.1478 0.1518 0.1663 0.1476 0.1632 0.1580 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2302 1.2139 1.0859 2.1230 2.0737 2.0833 3.1138 3.7098 3.8805 3.7993 3.9227 3.8924 3.8324 4.1830 3.7985 3.7268 3.6217 3.6304 3.9890 3.9962 4.0816 4.0276 3.9982 3.9261 3.9262 3.8474 3.7468 3.8850 4.0655 3.7404 3.8771 4.0042 3.8842 3.8898 3.9381 1.0263 1.0265 1.0035 0.9994 1.0063 1.0026 1.0191 1.0070 0.9992 1.0166 1.0235 1.0011 1.0128 1.0075 1.0075 1.0019 0.9974 0.9881 1.0065 0.9865 0.9884 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2302 1.2139 1.0859 2.1230 2.0737 2.0833 3.1138 3.7098 3.8805 3.7993 3.9227 3.8924 3.8324 4.1830 3.7985 3.7268 3.6217 3.6304 3.9890 3.9962 4.0816 4.0276 3.9982 3.9261 3.9262 3.8474 3.7468 3.8850 4.0655 3.7404 3.8771 4.0042 3.8842 3.8898 3.9381 1.0263 1.0265 1.0035 0.9994 1.0063 1.0026 1.0191 1.0070 0.9992 1.0166 1.0235 1.0011 1.0128 1.0075 1.0075 1.0019 0.9974 0.9881 1.0065 0.9865 0.9884 0.9915</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">1.1135 1.0048 1.0748 1.1325 0.8602 1.9201 0.9723 0.9350 3.0576 0.9605 0.8317 0.9345 0.9346 0.9011 0.9792 0.9989 1.0134 1.0225 0.9887 0.9966 0.9908 0.9962 0.9902 0.9972 1.8075 0.9795 0.9467 0.8965 0.9360 0.9799 1.3394 1.3532 1.3458 1.3687 1.4838 0.9657 1.4731 0.9812 1.3788 0.9791 1.3709 0.9790 1.3856 0.9524 1.3990 0.9771 1.3762 1.4384 0.9817 1.3660 1.3953 1.3975 0.9593 1.4315 0.9830 1.4256 0.9700 1.4128 0.9789 0.9825</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">-0.032169834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.044938168055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.58729 5.67369 1.08640 -9.42013 10.26187 0.84174 -27.55189 25.56804 -1.98386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
