<?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="2.236462"
                        y3="4.630572"
                        z3="0.681035"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.905756"
                        y3="3.150896"
                        z3="1.931944"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.387287"
                        y3="-1.546884"
                        z3="-2.371134"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.326132"
                        y3="-0.564213"
                        z3="1.15434"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.82045"
                        y3="1.527403"
                        z3="0.549699"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.32046"
                        y3="-3.181609"
                        z3="-2.218348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.534312"
                        y3="-2.728362"
                        z3="3.330801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.589955"
                        y3="1.053773"
                        z3="-1.416064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.033989"
                        y3="1.902994"
                        z3="-0.258008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.317836"
                        y3="0.589488"
                        z3="0.001583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.6031"
                        y3="0.245306"
                        z3="-2.190162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.528966"
                        y3="1.577943"
                        z3="-2.283628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.444832"
                        y3="2.016506"
                        z3="0.124818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.037655"
                        y3="0.613472"
                        z3="0.573915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.087766"
                        y3="3.116695"
                        z3="0.520378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638213"
                        y3="-0.699592"
                        z3="1.688489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.519617"
                        y3="3.160548"
                        z3="0.8580"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.665197"
                        y3="-0.933305"
                        z3="0.609223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.423316"
                        y3="2.347944"
                        z3="0.170897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.00988"
                        y3="3.985614"
                        z3="1.870103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.563249"
                        y3="-1.841398"
                        z3="2.602792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.768234"
                        y3="2.335138"
                        z3="0.499292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.353283"
                        y3="3.984419"
                        z3="2.205897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.489684"
                        y3="-1.98729"
                        z3="-0.28159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.754555"
                        y3="-0.08497"
                        z3="0.491706"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.224942"
                        y3="3.154864"
                        z3="1.519035"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.420003"
                        y3="-2.20541"
                        z3="-1.283457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.682228"
                        y3="-0.288904"
                        z3="-0.519364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.506052"
                        y3="-1.341309"
                        z3="-1.388838"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.790113"
                        y3="-4.40648"
                        z3="-1.901345"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.052424"
                        y3="-5.046317"
                        z3="-0.696258"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.017687"
                        y3="-5.017342"
                        z3="-2.878336"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.514997"
                        y3="-6.306135"
                        z3="-0.472192"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.499876"
                        y3="-6.282969"
                        z3="-2.64482"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.7386"
                        y3="-6.929432"
                        z3="-1.439846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.427698"
                        y3="2.786605"
                        z3="-0.094942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.933268"
                        y3="-0.237498"
                        z3="0.33814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.363023"
                        y3="-0.213266"
                        z3="-1.558924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.111866"
                        y3="0.873943"
                        z3="-2.923264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.104696"
                        y3="-0.558934"
                        z3="-2.733908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.105638"
                        y3="2.118144"
                        z3="-3.131868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.195095"
                        y3="2.263275"
                        z3="-1.76546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.129242"
                        y3="0.758403"
                        z3="-2.683363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.034871"
                        y3="1.107439"
                        z3="0.098066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.91304"
                        y3="0.174514"
                        z3="2.287588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.084088"
                        y3="1.726676"
                        z3="-0.647827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.342629"
                        y3="4.634963"
                        z3="2.420764"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.629225"
                        y3="-2.640782"
                        z3="-0.194743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.451624"
                        y3="1.700708"
                        z3="-0.048761"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.710552"
                        y3="4.626028"
                        z3="3.000016"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.885239"
                        y3="0.739355"
                        z3="1.180155"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.537425"
                        y3="0.364567"
                        z3="-0.632272"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.667846"
                        y3="-4.580786"
                        z3="0.063494"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.829239"
                        y3="-4.50717"
                        z3="-3.815005"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.713871"
                        y3="-6.804062"
                        z3="0.468229"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.899821"
                        y3="-6.759882"
                        z3="-3.409057"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.325938"
                        y3="-7.912836"
                        z3="-1.256808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.2365,4.6306,.681;8.9058,3.1509,1.9319;-6.3873,-1.5469,-2.3711;-1.3261,-.5642,1.1543;-1.8204,1.5274,.5497;-4.3205,-3.1816,-2.2183;-2.5343,-2.7284,3.3308;.59,1.0538,-1.4161;1.034,1.903,-.258;.3178,.5895,.0016;1.6031,.2453,-2.1902;-.529,1.5779,-2.2836;2.4448,2.0165,.1248;-1.0377,.6135,.5739;3.0878,3.1167,.5204;-2.6382,-.6996,1.6885;4.5196,3.1605,.858;-3.6652,-.9333,.6092;5.4233,2.3479,.1709;5.0099,3.9856,1.8701;-2.5632,-1.8414,2.6028;6.7682,2.3351,.4993;6.3533,3.9844,2.2059;-3.4897,-1.9873,-.2816;-4.7546,-.085,.4917;7.2249,3.1549,1.519;-4.42,-2.2054,-1.2835;-5.6822,-.2889,-.5194;-5.5061,-1.3413,-1.3888;-3.7901,-4.4065,-1.9013;-4.0524,-5.0463,-.6963;-3.0177,-5.0173,-2.8783;-3.515,-6.3061,-.4722;-2.4999,-6.283,-2.6448;-2.7386,-6.9294,-1.4398;.4277,2.7866,-.0949;.9333,-.2375,.3381;2.363,-.2133,-1.5589;2.1119,.8739,-2.9233;1.1047,-.5589,-2.7339;-.1056,2.1181,-3.1319;-1.1951,2.2633,-1.7655;-1.1292,.7584,-2.6834;3.0349,1.1074,.0981;-2.913,.1745,2.2876;5.0841,1.7267,-.6478;4.3426,4.635,2.4208;-2.6292,-2.6408,-.1947;7.4516,1.7007,-.0488;6.7106,4.626,3;-4.8852,.7394,1.1802;-6.5374,.3646,-.6323;-4.6678,-4.5808,.0635;-2.8292,-4.5072,-3.815;-3.7139,-6.8041,.4682;-1.8998,-6.7599,-3.4091;-2.3259,-7.9128,-1.2568;</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">3640.1573236831 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">8.042e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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">0.642 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.338 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="2.23646211"
                                 y3="4.63057242"
                                 z3="0.68103542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.90575571"
                                 y3="3.15089591"
                                 z3="1.93194417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.38728688"
                                 y3="-1.54688409"
                                 z3="-2.37113379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.32613244"
                                 y3="-0.56421276"
                                 z3="1.15434023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.82045037"
                                 y3="1.52740335"
                                 z3="0.5496992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.32046007"
                                 y3="-3.18160923"
                                 z3="-2.21834848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.53431151"
                                 y3="-2.72836238"
                                 z3="3.33080056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58995529"
                                 y3="1.05377316"
                                 z3="-1.41606396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.03398948"
                                 y3="1.90299389"
                                 z3="-0.25800761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31783566"
                                 y3="0.58948849"
                                 z3="0.00158307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60310034"
                                 y3="0.24530631"
                                 z3="-2.19016224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52896631"
                                 y3="1.57794305"
                                 z3="-2.28362827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44483239"
                                 y3="2.01650618"
                                 z3="0.12481776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03765509"
                                 y3="0.61347178"
                                 z3="0.57391526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.08776587"
                                 y3="3.11669543"
                                 z3="0.5203783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63821307"
                                 y3="-0.69959176"
                                 z3="1.68848885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.51961653"
                                 y3="3.16054828"
                                 z3="0.85799998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66519681"
                                 y3="-0.93330548"
                                 z3="0.60922262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.42331624"
                                 y3="2.34794407"
                                 z3="0.17089747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.00987975"
                                 y3="3.98561442"
                                 z3="1.8701026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56324902"
                                 y3="-1.84139821"
                                 z3="2.60279235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.76823418"
                                 y3="2.33513827"
                                 z3="0.49929205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.35328254"
                                 y3="3.98441925"
                                 z3="2.2058968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.48968439"
                                 y3="-1.98728966"
                                 z3="-0.28159023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.754555"
                                 y3="-0.08496953"
                                 z3="0.49170601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.22494232"
                                 y3="3.15486397"
                                 z3="1.51903453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.42000336"
                                 y3="-2.20541017"
                                 z3="-1.28345664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.68222814"
                                 y3="-0.28890433"
                                 z3="-0.51936412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.50605206"
                                 y3="-1.34130895"
                                 z3="-1.3888383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.79011309"
                                 y3="-4.40647988"
                                 z3="-1.90134473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.05242394"
                                 y3="-5.04631706"
                                 z3="-0.69625805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.01768737"
                                 y3="-5.01734157"
                                 z3="-2.87833571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.51499677"
                                 y3="-6.30613512"
                                 z3="-0.47219248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.49987562"
                                 y3="-6.28296905"
                                 z3="-2.64482044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.73859961"
                                 y3="-6.92943183"
                                 z3="-1.43984631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42769835"
                                 y3="2.78660456"
                                 z3="-0.09494186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93326779"
                                 y3="-0.23749782"
                                 z3="0.33814018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36302253"
                                 y3="-0.21326628"
                                 z3="-1.55892421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.11186606"
                                 y3="0.87394286"
                                 z3="-2.92326357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10469612"
                                 y3="-0.55893437"
                                 z3="-2.73390827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.10563808"
                                 y3="2.11814435"
                                 z3="-3.13186765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.19509535"
                                 y3="2.2632751"
                                 z3="-1.76545953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.12924169"
                                 y3="0.75840258"
                                 z3="-2.68336327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.03487146"
                                 y3="1.10743873"
                                 z3="0.09806606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.91304039"
                                 y3="0.17451412"
                                 z3="2.28758814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.08408795"
                                 y3="1.72667618"
                                 z3="-0.64782671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.34262938"
                                 y3="4.63496296"
                                 z3="2.42076426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.62922481"
                                 y3="-2.64078229"
                                 z3="-0.19474336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.45162363"
                                 y3="1.70070768"
                                 z3="-0.0487607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.71055197"
                                 y3="4.6260277"
                                 z3="3.00001633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.88523909"
                                 y3="0.73935529"
                                 z3="1.18015464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.53742459"
                                 y3="0.36456724"
                                 z3="-0.63227163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.66784594"
                                 y3="-4.58078556"
                                 z3="0.06349399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.82923881"
                                 y3="-4.50717"
                                 z3="-3.81500476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.71387082"
                                 y3="-6.80406249"
                                 z3="0.46822907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.89982082"
                                 y3="-6.75988173"
                                 z3="-3.40905662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.32593791"
                                 y3="-7.912836"
                                 z3="-1.25680819">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.2365,4.6306,.681;8.9058,3.1509,1.9319;-6.3873,-1.5469,-2.3711;-1.3261,-.5642,1.1543;-1.8205,1.5274,.5497;-4.3205,-3.1816,-2.2183;-2.5343,-2.7284,3.3308;.59,1.0538,-1.4161;1.034,1.903,-.258;.3178,.5895,.0016;1.6031,.2453,-2.1902;-.529,1.5779,-2.2836;2.4448,2.0165,.1248;-1.0377,.6135,.5739;3.0878,3.1167,.5204;-2.6382,-.6996,1.6885;4.5196,3.1605,.858;-3.6652,-.9333,.6092;5.4233,2.3479,.1709;5.0099,3.9856,1.8701;-2.5632,-1.8414,2.6028;6.7682,2.3351,.4993;6.3533,3.9844,2.2059;-3.4897,-1.9873,-.2816;-4.7546,-.085,.4917;7.2249,3.1549,1.519;-4.42,-2.2054,-1.2835;-5.6822,-.2889,-.5194;-5.5061,-1.3413,-1.3888;-3.7901,-4.4065,-1.9013;-4.0524,-5.0463,-.6963;-3.0177,-5.0173,-2.8783;-3.515,-6.3061,-.4722;-2.4999,-6.283,-2.6448;-2.7386,-6.9294,-1.4398;.4277,2.7866,-.0949;.9333,-.2375,.3381;2.363,-.2133,-1.5589;2.1119,.8739,-2.9233;1.1047,-.5589,-2.7339;-.1056,2.1181,-3.1319;-1.1951,2.2633,-1.7655;-1.1292,.7584,-2.6834;3.0349,1.1074,.0981;-2.913,.1745,2.2876;5.0841,1.7267,-.6478;4.3426,4.635,2.4208;-2.6292,-2.6408,-.1947;7.4516,1.7007,-.0488;6.7106,4.626,3;-4.8852,.7394,1.1802;-6.5374,.3646,-.6323;-4.6678,-4.5808,.0635;-2.8292,-4.5072,-3.815;-3.7139,-6.8041,.4682;-1.8998,-6.7599,-3.4091;-2.3259,-7.9128,-1.2568;</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="2.236462"
                        y3="4.630572"
                        z3="0.681035"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.905756"
                        y3="3.150896"
                        z3="1.931944"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.387287"
                        y3="-1.546884"
                        z3="-2.371134"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.326132"
                        y3="-0.564213"
                        z3="1.15434"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.82045"
                        y3="1.527403"
                        z3="0.549699"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.32046"
                        y3="-3.181609"
                        z3="-2.218348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.534312"
                        y3="-2.728362"
                        z3="3.330801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.589955"
                        y3="1.053773"
                        z3="-1.416064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.033989"
                        y3="1.902994"
                        z3="-0.258008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.317836"
                        y3="0.589488"
                        z3="0.001583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.6031"
                        y3="0.245306"
                        z3="-2.190162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.528966"
                        y3="1.577943"
                        z3="-2.283628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.444832"
                        y3="2.016506"
                        z3="0.124818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.037655"
                        y3="0.613472"
                        z3="0.573915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.087766"
                        y3="3.116695"
                        z3="0.520378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638213"
                        y3="-0.699592"
                        z3="1.688489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.519617"
                        y3="3.160548"
                        z3="0.8580"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.665197"
                        y3="-0.933305"
                        z3="0.609223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.423316"
                        y3="2.347944"
                        z3="0.170897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.00988"
                        y3="3.985614"
                        z3="1.870103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.563249"
                        y3="-1.841398"
                        z3="2.602792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.768234"
                        y3="2.335138"
                        z3="0.499292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.353283"
                        y3="3.984419"
                        z3="2.205897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.489684"
                        y3="-1.98729"
                        z3="-0.28159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.754555"
                        y3="-0.08497"
                        z3="0.491706"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.224942"
                        y3="3.154864"
                        z3="1.519035"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.420003"
                        y3="-2.20541"
                        z3="-1.283457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.682228"
                        y3="-0.288904"
                        z3="-0.519364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.506052"
                        y3="-1.341309"
                        z3="-1.388838"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.790113"
                        y3="-4.40648"
                        z3="-1.901345"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.052424"
                        y3="-5.046317"
                        z3="-0.696258"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.017687"
                        y3="-5.017342"
                        z3="-2.878336"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.514997"
                        y3="-6.306135"
                        z3="-0.472192"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.499876"
                        y3="-6.282969"
                        z3="-2.64482"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.7386"
                        y3="-6.929432"
                        z3="-1.439846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.427698"
                        y3="2.786605"
                        z3="-0.094942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.933268"
                        y3="-0.237498"
                        z3="0.33814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.363023"
                        y3="-0.213266"
                        z3="-1.558924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.111866"
                        y3="0.873943"
                        z3="-2.923264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.104696"
                        y3="-0.558934"
                        z3="-2.733908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.105638"
                        y3="2.118144"
                        z3="-3.131868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.195095"
                        y3="2.263275"
                        z3="-1.76546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.129242"
                        y3="0.758403"
                        z3="-2.683363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.034871"
                        y3="1.107439"
                        z3="0.098066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.91304"
                        y3="0.174514"
                        z3="2.287588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.084088"
                        y3="1.726676"
                        z3="-0.647827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.342629"
                        y3="4.634963"
                        z3="2.420764"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.629225"
                        y3="-2.640782"
                        z3="-0.194743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.451624"
                        y3="1.700708"
                        z3="-0.048761"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.710552"
                        y3="4.626028"
                        z3="3.000016"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.885239"
                        y3="0.739355"
                        z3="1.180155"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.537425"
                        y3="0.364567"
                        z3="-0.632272"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.667846"
                        y3="-4.580786"
                        z3="0.063494"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.829239"
                        y3="-4.50717"
                        z3="-3.815005"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.713871"
                        y3="-6.804062"
                        z3="0.468229"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.899821"
                        y3="-6.759882"
                        z3="-3.409057"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.325938"
                        y3="-7.912836"
                        z3="-1.256808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.2365,4.6306,.681;8.9058,3.1509,1.9319;-6.3873,-1.5469,-2.3711;-1.3261,-.5642,1.1543;-1.8204,1.5274,.5497;-4.3205,-3.1816,-2.2183;-2.5343,-2.7284,3.3308;.59,1.0538,-1.4161;1.034,1.903,-.258;.3178,.5895,.0016;1.6031,.2453,-2.1902;-.529,1.5779,-2.2836;2.4448,2.0165,.1248;-1.0377,.6135,.5739;3.0878,3.1167,.5204;-2.6382,-.6996,1.6885;4.5196,3.1605,.858;-3.6652,-.9333,.6092;5.4233,2.3479,.1709;5.0099,3.9856,1.8701;-2.5632,-1.8414,2.6028;6.7682,2.3351,.4993;6.3533,3.9844,2.2059;-3.4897,-1.9873,-.2816;-4.7546,-.085,.4917;7.2249,3.1549,1.519;-4.42,-2.2054,-1.2835;-5.6822,-.2889,-.5194;-5.5061,-1.3413,-1.3888;-3.7901,-4.4065,-1.9013;-4.0524,-5.0463,-.6963;-3.0177,-5.0173,-2.8783;-3.515,-6.3061,-.4722;-2.4999,-6.283,-2.6448;-2.7386,-6.9294,-1.4398;.4277,2.7866,-.0949;.9333,-.2375,.3381;2.363,-.2133,-1.5589;2.1119,.8739,-2.9233;1.1047,-.5589,-2.7339;-.1056,2.1181,-3.1319;-1.1951,2.2633,-1.7655;-1.1292,.7584,-2.6834;3.0349,1.1074,.0981;-2.913,.1745,2.2876;5.0841,1.7267,-.6478;4.3426,4.635,2.4208;-2.6292,-2.6408,-.1947;7.4516,1.7007,-.0488;6.7106,4.626,3;-4.8852,.7394,1.1802;-6.5374,.3646,-.6323;-4.6678,-4.5808,.0635;-2.8292,-4.5072,-3.815;-3.7139,-6.8041,.4682;-1.8998,-6.7599,-3.4091;-2.3259,-7.9128,-1.2568;</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">3315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3567.9447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1964.4465</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">-2381.01601579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3640.15732368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6021.17333947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10499.46968529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4478.29634581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03682655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50160847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48559268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000288458055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000288458055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000576916110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.581656430890</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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100.9270 101.0361 101.1584 101.4648 101.6070 101.9536 101.9897 102.0906 102.2763 102.3623 102.6210 102.7125 102.8623 102.9817 103.1876 103.3400 103.4608 103.6916 103.8259 103.9824 104.0783 104.3275 104.5277 104.6851 104.8002 104.9072 105.0908 105.2898 105.3396 105.4203 105.4577 105.5274 105.6743 105.8106 105.9152 105.9900 106.1011 106.2572 106.2945 106.3413 106.4753 106.6122 106.7750 106.7994 106.8918 106.9800 107.1267 107.4557 107.5397 107.6294 107.7899 107.9308 108.0480 108.1038 108.2461 108.5029 108.6100 108.7219 108.8362 109.0125 109.3407 109.3988 109.5922 109.6367 109.8303 109.8587 109.9250 110.1002 110.2052 110.2945 110.3832 110.5472 110.6541 110.8297 110.9799 111.1218 111.2480 111.3560 111.4725 111.8774 111.9018 112.1004 112.2739 112.3685 112.4797 112.6254 112.6691 112.9241 113.0864 113.2740 113.5442 113.6103 113.7130 113.8743 113.9807 113.9836 114.2203 114.3015 114.4943 114.6594 114.7401 114.8777 114.9708 115.1483 115.3624 115.4904 115.5364 115.7659 115.8895 115.9701 116.0503 116.4209 116.5005 116.6353 116.6692 116.7921 116.9581 117.0518 117.1046 117.2841 117.3154 117.4716 117.6102 117.7300 117.8148 117.9075 118.0033 118.1389 118.2682 118.3391 118.3905 118.5285 118.6903 118.8185 118.8923 118.9702 119.0323 119.0885 119.2989 119.4824 119.6217 119.9283 120.1431 120.1856 120.2248 120.4350 120.5372 120.6518 120.7190 120.9435 121.1466 121.1922 121.5227 121.5894 121.6821 121.9301 122.2484 122.3115 122.4127 122.7448 122.7816 123.1210 123.3747 123.4862 123.7845 123.9770 124.1360 124.2126 124.4279 124.8210 124.9918 125.2320 125.6548 125.7599 125.9513 126.1709 126.2741 126.4217 126.4978 126.7108 126.8771 127.0592 127.2200 127.3707 127.5180 127.8704 128.1518 128.2101 128.4615 128.7354 128.9858 129.0702 129.2114 129.3240 129.4439 129.6043 129.9063 130.0922 130.2848 130.4594 130.4878 130.6535 130.8500 131.0784 131.1849 131.2697 131.4472 131.5713 131.7859 131.7964 131.9589 131.9720 132.1003 132.2972 132.7164 132.8186 132.8451 132.9341 133.2305 133.3003 133.7758 133.8511 134.1064 134.4151 134.6894 134.9288 135.2280 135.2745 135.4986 135.7333 135.8568 136.3242 136.9100 137.4954 137.5986 137.8663 137.9747 138.1256 138.2780 138.4882 138.5200 138.9033 139.1545 139.3223 139.3755 139.6536 139.7729 140.0149 140.2632 140.4098 141.2304 141.4691 141.6092 141.8091 142.2334 142.4770 142.7024 143.0462 143.2777 143.3340 143.4834 143.7573 143.8584 144.2436 144.3582 144.5334 144.6813 145.2343 145.3687 145.5228 145.8092 146.0405 146.2857 146.3455 146.7650 146.7940 147.1160 147.3872 147.6102 147.7296 147.9310 148.0093 148.0152 148.1322 148.3734 148.8698 148.9630 149.4900 149.7346 149.8594 150.1606 150.2581 150.4182 150.5720 150.8407 150.8960 151.3635 151.6780 151.9287 152.0343 152.4308 152.8919 153.0476 153.4235 153.8950 154.0361 154.9459 155.0486 155.2266 155.3958 155.7519 156.5493 156.7130 156.9325 157.0374 157.4264 157.5120 157.7175 157.9322 158.3380 158.5990 159.1288 159.4653 159.6525 159.9076 160.0262 160.1377 160.5437 161.4153 161.5530 161.8104 162.0810 162.2160 162.5349 162.5691 162.8867 164.8803 165.2624 166.2276 167.8946 168.3600 169.7491 170.7467 171.0607 172.2489 172.4909 172.9549 173.8432 175.9478 176.4400 178.4687 178.7726 179.0498 180.2752 182.4476 182.6454 186.1233 186.5334 186.7752 188.6473 189.1123 189.2867 190.0672 190.9832 192.4719 192.6799 193.4654 195.0479 195.9723 196.4935 198.9854 200.0396 201.9407 204.8519 205.8756 206.4881 206.7053 212.8095 221.5944 222.6462 222.9823 223.4436 224.0175 224.4714 227.2177 227.6804 229.0000 229.5629 229.7426 235.8513 241.0314 247.8369 248.8908 294.8811 295.5079 297.4453 298.9420 312.5368 312.6527 613.8107 617.9804 618.3765 619.7018 625.8258 626.2717 629.2835 630.0803 631.3087 632.0494 632.7403 633.5150 634.1269 634.9865 635.1050 635.6834 636.6035 636.7064 636.7553 637.9622 641.4699 642.4945 643.4504 647.6988 650.6885 655.1304 655.6352 657.8317 707.1949 712.7436 876.5705 1200.4201 1212.9708 1214.7857 1563.1198</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">-0.110530 -0.092919 -0.206876 -0.285349 -0.440350 -0.323195 -0.086914 0.089254 0.019296 -0.078325 -0.270831 -0.270560 -0.160018 0.381022 0.037309 0.425226 0.087614 0.002691 -0.211226 -0.168604 -0.234224 -0.144985 -0.161579 -0.205781 -0.173252 0.100821 0.203548 -0.153910 0.188118 0.296598 -0.200728 -0.253623 -0.139826 -0.116302 -0.186741 0.081589 0.098164 0.089070 0.101892 0.100636 0.098685 0.096383 0.100249 0.133519 0.140654 0.149092 0.136912 0.150301 0.143130 0.143244 0.148024 0.152548 0.157599 0.146551 0.160219 0.158221 0.158467</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">17.1105 17.0929 9.2069 8.2853 8.4404 8.3232 7.0869 5.9107 5.9807 6.0783 6.2708 6.2706 6.1600 5.6190 5.9627 5.5748 5.9124 5.9973 6.2112 6.1686 6.2342 6.1450 6.1616 6.2058 6.1733 5.8992 5.7965 6.1539 5.8119 5.7034 6.2007 6.2536 6.1398 6.1163 6.1867 0.9184 0.9018 0.9109 0.8981 0.8994 0.9013 0.9036 0.8998 0.8665 0.8593 0.8509 0.8631 0.8497 0.8569 0.8568 0.8520 0.8475 0.8424 0.8534 0.8398 0.8418 0.8415</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">-0.1105 -0.0929 -0.2069 -0.2853 -0.4404 -0.3232 -0.0869 0.0893 0.0193 -0.0783 -0.2708 -0.2706 -0.1600 0.3810 0.0373 0.4252 0.0876 0.0027 -0.2112 -0.1686 -0.2342 -0.1450 -0.1616 -0.2058 -0.1733 0.1008 0.2035 -0.1539 0.1881 0.2966 -0.2007 -0.2536 -0.1398 -0.1163 -0.1867 0.0816 0.0982 0.0891 0.1019 0.1006 0.0987 0.0964 0.1002 0.1335 0.1407 0.1491 0.1369 0.1503 0.1431 0.1432 0.1480 0.1525 0.1576 0.1466 0.1602 0.1582 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2226 1.2124 1.0860 2.1304 2.0751 2.0883 3.1115 3.7397 3.8605 3.8509 3.9123 3.9038 3.8463 4.2019 3.8822 3.7268 3.6025 3.6283 4.0056 3.9833 4.0767 3.9858 4.0240 3.9465 3.9221 3.8509 3.7295 3.8806 4.0671 3.6868 3.9131 4.0103 3.8892 3.8815 3.9116 1.0514 1.0323 1.0071 1.0004 1.0015 1.0007 1.0178 0.9992 1.0050 1.0159 1.0019 1.0220 1.0135 1.0062 1.0068 1.0034 0.9973 0.9962 1.0078 0.9899 0.9889 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2226 1.2124 1.0860 2.1304 2.0751 2.0883 3.1115 3.7397 3.8605 3.8509 3.9123 3.9038 3.8463 4.2019 3.8822 3.7268 3.6025 3.6283 4.0056 3.9833 4.0767 3.9858 4.0240 3.9465 3.9221 3.8509 3.7295 3.8806 4.0671 3.6868 3.9131 4.0103 3.8892 3.8815 3.9116 1.0514 1.0323 1.0071 1.0004 1.0015 1.0007 1.0178 0.9992 1.0050 1.0159 1.0019 1.0220 1.0135 1.0062 1.0068 1.0034 0.9973 0.9962 1.0078 0.9899 0.9889 0.9904</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">1.1363 1.0047 1.0713 1.1432 0.8455 1.9098 0.9886 0.9317 3.0554 0.8956 0.8657 0.9512 0.9514 0.9192 1.0367 0.9866 1.0349 1.0147 0.9895 0.9937 0.9887 0.9890 0.9851 0.9927 1.7942 0.9527 0.9573 0.8996 0.9328 0.9791 1.3563 1.3371 1.3444 1.3685 1.4683 0.9804 1.4795 0.9663 1.3700 0.9789 1.3793 0.9787 1.3881 0.9507 1.3943 0.9767 1.3628 1.4474 0.9814 1.3501 1.3839 1.4172 0.9699 1.4324 0.9834 1.4154 0.9751 1.4046 0.9778 0.9811</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">-0.028888226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.044904015999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.45290 10.89183 0.43894 -18.85316 18.59909 -0.25407 -15.40202 14.37923 -1.02279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
