<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.792297"
                        y3="-0.832494"
                        z3="-0.621093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.173856"
                        y3="1.353108"
                        z3="-2.137444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.659635"
                        y3="-4.590895"
                        z3="-0.988616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.425665"
                        y3="1.340735"
                        z3="-0.568214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.821293"
                        y3="3.502515"
                        z3="-0.938072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.993782"
                        y3="-3.335077"
                        z3="1.249981"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.473777"
                        y3="1.943593"
                        z3="0.793599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.291568"
                        y3="2.607622"
                        z3="1.349081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.255506"
                        y3="1.730664"
                        z3="0.255958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.696743"
                        y3="2.859447"
                        z3="-0.090634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57915"
                        y3="3.664951"
                        z3="1.982106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.262576"
                        y3="1.985934"
                        z3="2.324198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.651017"
                        y3="1.812042"
                        z3="-0.185114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.070446"
                        y3="2.62918"
                        z3="-0.575394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.42834"
                        y3="0.794797"
                        z3="-0.559887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.753133"
                        y3="0.993595"
                        z3="-0.936126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.842117"
                        y3="0.914246"
                        z3="-0.948395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.807568"
                        y3="-0.510465"
                        z3="-0.949047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.392015"
                        y3="0.119195"
                        z3="-1.954397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.666083"
                        y3="1.843874"
                        z3="-0.312035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.703382"
                        y3="1.543904"
                        z3="0.038559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.718128"
                        y3="0.25457"
                        z3="-2.327607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.994118"
                        y3="1.990363"
                        z3="-0.677364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.436775"
                        y3="-1.202328"
                        z3="0.198598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.153719"
                        y3="-1.193677"
                        z3="-2.102671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.51111"
                        y3="1.191445"
                        z3="-1.68463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.366183"
                        y3="-2.582535"
                        z3="0.180385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.124471"
                        y3="-2.582137"
                        z3="-2.114822"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.720486"
                        y3="-3.256238"
                        z3="-0.984648"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.058102"
                        y3="-2.833929"
                        z3="2.130024"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.28552"
                        y3="-3.048718"
                        z3="3.479751"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.911006"
                        y3="-2.183782"
                        z3="1.691822"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.350582"
                        y3="-2.603364"
                        z3="4.404695"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.005358"
                        y3="-1.729207"
                        z3="2.628774"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.208724"
                        y3="-1.935183"
                        z3="3.985671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.176247"
                        y3="0.737793"
                        z3="0.230838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.259829"
                        y3="3.7504"
                        z3="-0.527973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.218377"
                        y3="4.179675"
                        z3="1.266256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217999"
                        y3="3.223195"
                        z3="2.748611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.042718"
                        y3="4.420788"
                        z3="2.464226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.718165"
                        y3="1.624051"
                        z3="3.198068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.810618"
                        y3="1.139491"
                        z3="1.914382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.987255"
                        y3="2.724948"
                        z3="2.670973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.106043"
                        y3="2.795928"
                        z3="-0.21966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.011153"
                        y3="1.394676"
                        z3="-1.920752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.785595"
                        y3="-0.614379"
                        z3="-2.468077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.27873"
                        y3="2.450835"
                        z3="0.495756"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.182851"
                        y3="-0.663687"
                        z3="1.104235"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.123361"
                        y3="-0.367604"
                        z3="-3.113781"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.618743"
                        y3="2.710098"
                        z3="-0.166196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.43686"
                        y3="-0.653589"
                        z3="-2.996283"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.389978"
                        y3="-3.135268"
                        z3="-3.005941"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.182434"
                        y3="-3.561381"
                        z3="3.803443"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.730637"
                        y3="-2.026788"
                        z3="0.635771"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.524932"
                        y3="-2.773845"
                        z3="5.458851"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.897358"
                        y3="-1.217683"
                        z3="2.291381"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.512604"
                        y3="-1.58132"
                        z3="4.709855"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:1.7923,-.8325,-.6211;8.1739,1.3531,-2.1374;-3.6596,-4.5909,-.9886;-2.4257,1.3407,-.5682;-2.8213,3.5025,-.9381;-2.9938,-3.3351,1.25;-5.4738,1.9436,.7936;-.2916,2.6076,1.3491;.2555,1.7307,.256;-.6967,2.8594,-.0906;.5792,3.665,1.9821;-1.2626,1.9859,2.3242;1.651,1.812,-.1851;-2.0704,2.6292,-.5754;2.4283,.7948,-.5599;-3.7531,.9936,-.9361;3.8421,.9142,-.9484;-3.8076,-.5105,-.949;4.392,.1192,-1.9544;4.6661,1.8439,-.312;-4.7034,1.5439,.0386;5.7181,.2546,-2.3276;5.9941,1.9904,-.6774;-3.4368,-1.2023,.1986;-4.1537,-1.1937,-2.1027;6.5111,1.1914,-1.6846;-3.3662,-2.5825,.1804;-4.1245,-2.5821,-2.1148;-3.7205,-3.2562,-.9846;-2.0581,-2.8339,2.13;-2.2855,-3.0487,3.4798;-.911,-2.1838,1.6918;-1.3506,-2.6034,4.4047;.0054,-1.7292,2.6288;-.2087,-1.9352,3.9857;-.1762,.7378,.2308;-.2598,3.7504,-.528;1.2184,4.1797,1.2663;1.218,3.2232,2.7486;-.0427,4.4208,2.4642;-.7182,1.6241,3.1981;-1.8106,1.1395,1.9144;-1.9873,2.7249,2.671;2.106,2.7959,-.2197;-4.0112,1.3947,-1.9208;3.7856,-.6144,-2.4681;4.2787,2.4508,.4958;-3.1829,-.6637,1.1042;6.1234,-.3676,-3.1138;6.6187,2.7101,-.1662;-4.4369,-.6536,-2.9963;-4.39,-3.1353,-3.0059;-3.1824,-3.5614,3.8034;-.7306,-2.0268,.6358;-1.5249,-2.7738,5.4589;.8974,-1.2177,2.2914;.5126,-1.5813,4.7099;</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">3880.9357189626 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.515e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.7922974"
                                 y3="-0.83249382"
                                 z3="-0.62109273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.17385578"
                                 y3="1.3531082"
                                 z3="-2.13744441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.65963546"
                                 y3="-4.59089547"
                                 z3="-0.98861614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.42566499"
                                 y3="1.34073462"
                                 z3="-0.56821355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.82129312"
                                 y3="3.50251486"
                                 z3="-0.93807185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.99378168"
                                 y3="-3.33507682"
                                 z3="1.24998131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.4737772"
                                 y3="1.94359319"
                                 z3="0.79359911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2915678"
                                 y3="2.60762206"
                                 z3="1.34908139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.25550629"
                                 y3="1.7306641"
                                 z3="0.25595757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69674291"
                                 y3="2.85944732"
                                 z3="-0.09063373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5791503"
                                 y3="3.6649514"
                                 z3="1.98210554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26257595"
                                 y3="1.98593385"
                                 z3="2.32419849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65101662"
                                 y3="1.81204217"
                                 z3="-0.18511443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07044574"
                                 y3="2.62918029"
                                 z3="-0.57539429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4283404"
                                 y3="0.79479687"
                                 z3="-0.55988663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75313278"
                                 y3="0.99359522"
                                 z3="-0.9361257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8421172"
                                 y3="0.91424628"
                                 z3="-0.94839522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80756803"
                                 y3="-0.51046491"
                                 z3="-0.94904671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.39201467"
                                 y3="0.11919544"
                                 z3="-1.95439667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.66608319"
                                 y3="1.84387415"
                                 z3="-0.31203477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70338216"
                                 y3="1.54390399"
                                 z3="0.03855874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.71812848"
                                 y3="0.25456977"
                                 z3="-2.32760715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.99411821"
                                 y3="1.99036275"
                                 z3="-0.67736412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.43677486"
                                 y3="-1.20232782"
                                 z3="0.19859817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.15371888"
                                 y3="-1.19367708"
                                 z3="-2.10267147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.51110967"
                                 y3="1.19144532"
                                 z3="-1.6846305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.36618329"
                                 y3="-2.58253486"
                                 z3="0.18038489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.12447108"
                                 y3="-2.58213689"
                                 z3="-2.11482194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.72048575"
                                 y3="-3.25623829"
                                 z3="-0.98464753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.05810243"
                                 y3="-2.83392851"
                                 z3="2.13002384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.28552019"
                                 y3="-3.0487183"
                                 z3="3.47975087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.91100632"
                                 y3="-2.18378219"
                                 z3="1.6918218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.35058177"
                                 y3="-2.60336408"
                                 z3="4.40469469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.00535819"
                                 y3="-1.72920702"
                                 z3="2.62877389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.20872362"
                                 y3="-1.93518307"
                                 z3="3.98567142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17624689"
                                 y3="0.73779308"
                                 z3="0.23083753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.2598291"
                                 y3="3.7504003"
                                 z3="-0.52797271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.21837716"
                                 y3="4.17967481"
                                 z3="1.26625584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21799911"
                                 y3="3.22319541"
                                 z3="2.74861128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.04271818"
                                 y3="4.42078755"
                                 z3="2.46422562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.71816543"
                                 y3="1.62405084"
                                 z3="3.19806794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.81061765"
                                 y3="1.1394912"
                                 z3="1.91438237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.98725503"
                                 y3="2.72494774"
                                 z3="2.67097344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.10604331"
                                 y3="2.79592824"
                                 z3="-0.21965951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.01115273"
                                 y3="1.39467625"
                                 z3="-1.92075215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.78559489"
                                 y3="-0.61437895"
                                 z3="-2.46807678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.27872965"
                                 y3="2.45083504"
                                 z3="0.49575552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.18285121"
                                 y3="-0.6636869"
                                 z3="1.10423519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.12336138"
                                 y3="-0.36760376"
                                 z3="-3.11378133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.61874264"
                                 y3="2.7100982"
                                 z3="-0.16619587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.43686021"
                                 y3="-0.65358857"
                                 z3="-2.99628333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.38997835"
                                 y3="-3.1352684"
                                 z3="-3.00594142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.18243418"
                                 y3="-3.56138052"
                                 z3="3.80344333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.73063683"
                                 y3="-2.02678794"
                                 z3="0.63577089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.52493244"
                                 y3="-2.77384532"
                                 z3="5.45885106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.89735791"
                                 y3="-1.21768299"
                                 z3="2.29138133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.51260396"
                                 y3="-1.58132022"
                                 z3="4.7098549">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:1.7923,-.8325,-.6211;8.1739,1.3531,-2.1374;-3.6596,-4.5909,-.9886;-2.4257,1.3407,-.5682;-2.8213,3.5025,-.9381;-2.9938,-3.3351,1.25;-5.4738,1.9436,.7936;-.2916,2.6076,1.3491;.2555,1.7307,.256;-.6967,2.8594,-.0906;.5792,3.665,1.9821;-1.2626,1.9859,2.3242;1.651,1.812,-.1851;-2.0704,2.6292,-.5754;2.4283,.7948,-.5599;-3.7531,.9936,-.9361;3.8421,.9142,-.9484;-3.8076,-.5105,-.949;4.392,.1192,-1.9544;4.6661,1.8439,-.312;-4.7034,1.5439,.0386;5.7181,.2546,-2.3276;5.9941,1.9904,-.6774;-3.4368,-1.2023,.1986;-4.1537,-1.1937,-2.1027;6.5111,1.1914,-1.6846;-3.3662,-2.5825,.1804;-4.1245,-2.5821,-2.1148;-3.7205,-3.2562,-.9846;-2.0581,-2.8339,2.13;-2.2855,-3.0487,3.4798;-.911,-2.1838,1.6918;-1.3506,-2.6034,4.4047;.0054,-1.7292,2.6288;-.2087,-1.9352,3.9857;-.1762,.7378,.2308;-.2598,3.7504,-.528;1.2184,4.1797,1.2663;1.218,3.2232,2.7486;-.0427,4.4208,2.4642;-.7182,1.6241,3.1981;-1.8106,1.1395,1.9144;-1.9873,2.7249,2.671;2.106,2.7959,-.2197;-4.0112,1.3947,-1.9208;3.7856,-.6144,-2.4681;4.2787,2.4508,.4958;-3.1829,-.6637,1.1042;6.1234,-.3676,-3.1138;6.6187,2.7101,-.1662;-4.4369,-.6536,-2.9963;-4.39,-3.1353,-3.0059;-3.1824,-3.5614,3.8034;-.7306,-2.0268,.6358;-1.5249,-2.7738,5.4589;.8974,-1.2177,2.2914;.5126,-1.5813,4.7099;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.792297"
                        y3="-0.832494"
                        z3="-0.621093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.173856"
                        y3="1.353108"
                        z3="-2.137444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.659635"
                        y3="-4.590895"
                        z3="-0.988616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.425665"
                        y3="1.340735"
                        z3="-0.568214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.821293"
                        y3="3.502515"
                        z3="-0.938072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.993782"
                        y3="-3.335077"
                        z3="1.249981"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.473777"
                        y3="1.943593"
                        z3="0.793599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.291568"
                        y3="2.607622"
                        z3="1.349081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.255506"
                        y3="1.730664"
                        z3="0.255958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.696743"
                        y3="2.859447"
                        z3="-0.090634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57915"
                        y3="3.664951"
                        z3="1.982106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.262576"
                        y3="1.985934"
                        z3="2.324198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.651017"
                        y3="1.812042"
                        z3="-0.185114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.070446"
                        y3="2.62918"
                        z3="-0.575394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.42834"
                        y3="0.794797"
                        z3="-0.559887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.753133"
                        y3="0.993595"
                        z3="-0.936126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.842117"
                        y3="0.914246"
                        z3="-0.948395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.807568"
                        y3="-0.510465"
                        z3="-0.949047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.392015"
                        y3="0.119195"
                        z3="-1.954397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.666083"
                        y3="1.843874"
                        z3="-0.312035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.703382"
                        y3="1.543904"
                        z3="0.038559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.718128"
                        y3="0.25457"
                        z3="-2.327607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.994118"
                        y3="1.990363"
                        z3="-0.677364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.436775"
                        y3="-1.202328"
                        z3="0.198598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.153719"
                        y3="-1.193677"
                        z3="-2.102671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.51111"
                        y3="1.191445"
                        z3="-1.68463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.366183"
                        y3="-2.582535"
                        z3="0.180385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.124471"
                        y3="-2.582137"
                        z3="-2.114822"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.720486"
                        y3="-3.256238"
                        z3="-0.984648"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.058102"
                        y3="-2.833929"
                        z3="2.130024"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.28552"
                        y3="-3.048718"
                        z3="3.479751"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.911006"
                        y3="-2.183782"
                        z3="1.691822"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.350582"
                        y3="-2.603364"
                        z3="4.404695"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.005358"
                        y3="-1.729207"
                        z3="2.628774"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.208724"
                        y3="-1.935183"
                        z3="3.985671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.176247"
                        y3="0.737793"
                        z3="0.230838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.259829"
                        y3="3.7504"
                        z3="-0.527973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.218377"
                        y3="4.179675"
                        z3="1.266256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217999"
                        y3="3.223195"
                        z3="2.748611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.042718"
                        y3="4.420788"
                        z3="2.464226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.718165"
                        y3="1.624051"
                        z3="3.198068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.810618"
                        y3="1.139491"
                        z3="1.914382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.987255"
                        y3="2.724948"
                        z3="2.670973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.106043"
                        y3="2.795928"
                        z3="-0.21966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.011153"
                        y3="1.394676"
                        z3="-1.920752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.785595"
                        y3="-0.614379"
                        z3="-2.468077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.27873"
                        y3="2.450835"
                        z3="0.495756"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.182851"
                        y3="-0.663687"
                        z3="1.104235"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.123361"
                        y3="-0.367604"
                        z3="-3.113781"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.618743"
                        y3="2.710098"
                        z3="-0.166196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.43686"
                        y3="-0.653589"
                        z3="-2.996283"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.389978"
                        y3="-3.135268"
                        z3="-3.005941"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.182434"
                        y3="-3.561381"
                        z3="3.803443"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.730637"
                        y3="-2.026788"
                        z3="0.635771"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.524932"
                        y3="-2.773845"
                        z3="5.458851"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.897358"
                        y3="-1.217683"
                        z3="2.291381"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.512604"
                        y3="-1.58132"
                        z3="4.709855"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:1.7923,-.8325,-.6211;8.1739,1.3531,-2.1374;-3.6596,-4.5909,-.9886;-2.4257,1.3407,-.5682;-2.8213,3.5025,-.9381;-2.9938,-3.3351,1.25;-5.4738,1.9436,.7936;-.2916,2.6076,1.3491;.2555,1.7307,.256;-.6967,2.8594,-.0906;.5792,3.665,1.9821;-1.2626,1.9859,2.3242;1.651,1.812,-.1851;-2.0704,2.6292,-.5754;2.4283,.7948,-.5599;-3.7531,.9936,-.9361;3.8421,.9142,-.9484;-3.8076,-.5105,-.949;4.392,.1192,-1.9544;4.6661,1.8439,-.312;-4.7034,1.5439,.0386;5.7181,.2546,-2.3276;5.9941,1.9904,-.6774;-3.4368,-1.2023,.1986;-4.1537,-1.1937,-2.1027;6.5111,1.1914,-1.6846;-3.3662,-2.5825,.1804;-4.1245,-2.5821,-2.1148;-3.7205,-3.2562,-.9846;-2.0581,-2.8339,2.13;-2.2855,-3.0487,3.4798;-.911,-2.1838,1.6918;-1.3506,-2.6034,4.4047;.0054,-1.7292,2.6288;-.2087,-1.9352,3.9857;-.1762,.7378,.2308;-.2598,3.7504,-.528;1.2184,4.1797,1.2663;1.218,3.2232,2.7486;-.0427,4.4208,2.4642;-.7182,1.6241,3.1981;-1.8106,1.1395,1.9144;-1.9873,2.7249,2.671;2.106,2.7959,-.2197;-4.0112,1.3947,-1.9208;3.7856,-.6144,-2.4681;4.2787,2.4508,.4958;-3.1829,-.6637,1.1042;6.1234,-.3676,-3.1138;6.6187,2.7101,-.1662;-4.4369,-.6536,-2.9963;-4.39,-3.1353,-3.0059;-3.1824,-3.5614,3.8034;-.7306,-2.0268,.6358;-1.5249,-2.7738,5.4589;.8974,-1.2177,2.2914;.5126,-1.5813,4.7099;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3519.6919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1912.7066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2380.99732554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3880.93571896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6261.93304450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10980.19251380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4718.25946930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04694637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.46850772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.47118218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999997894906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999997894906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999995789812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.581535442354</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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101.0995 101.2945 101.4728 101.6554 101.7459 101.9879 102.1424 102.2760 102.4182 102.5611 102.5776 102.8541 102.9726 103.1718 103.2502 103.3729 103.6574 103.7330 103.9958 104.2167 104.2869 104.3447 104.4279 104.8278 105.0429 105.1698 105.3050 105.3966 105.4977 105.5028 105.6091 105.6428 105.7637 105.8549 106.0061 106.1279 106.2476 106.4074 106.4909 106.5999 106.6737 106.7761 106.8758 106.9125 107.0236 107.2073 107.3667 107.6857 107.7618 107.8572 108.0871 108.1530 108.3057 108.4291 108.5103 108.7265 108.9236 109.0250 109.0746 109.1840 109.5563 109.7776 109.8166 109.8974 109.9705 110.0515 110.1276 110.2818 110.4248 110.4561 110.6255 110.7518 110.9594 111.0201 111.1917 111.3341 111.4546 111.5579 111.8132 112.0050 112.1325 112.2173 112.3646 112.5080 112.6791 112.7414 113.0441 113.1874 113.2366 113.3933 113.4966 113.6477 113.9611 114.0493 114.1362 114.3426 114.4756 114.6028 114.7776 114.8781 115.0179 115.2186 115.2361 115.3397 115.5271 115.6549 115.7279 115.7966 116.0190 116.2468 116.4338 116.5208 116.6341 116.6606 117.0370 117.1324 117.2736 117.4201 117.4577 117.6111 117.7226 117.7832 117.8294 117.8857 118.0720 118.1192 118.2524 118.4153 118.5428 118.6603 118.8266 118.8988 119.0006 119.1192 119.2451 119.2740 119.4021 119.4851 119.6160 119.6523 119.8725 120.0221 120.1976 120.2554 120.3806 120.5046 120.6874 120.7479 120.9337 121.0183 121.3309 121.3717 121.6353 121.8669 121.9030 122.1711 122.3001 122.6085 122.8316 122.8737 123.0622 123.2977 123.4294 123.7874 123.8702 124.0192 124.0569 124.3501 124.8378 125.0795 125.2446 125.4654 125.8064 126.0513 126.0898 126.1788 126.3700 126.4834 126.5889 126.7457 126.9631 127.1669 127.2985 127.4303 127.6353 127.7460 128.1137 128.3728 128.5077 128.7274 129.1262 129.2096 129.2541 129.4727 129.5311 129.6331 129.9936 130.2387 130.4724 130.7281 130.7797 130.9989 131.1131 131.2207 131.3127 131.4529 131.6355 131.7633 131.8395 131.9248 132.0947 132.1745 132.2285 132.7785 132.8289 132.9412 132.9826 133.1270 133.4665 133.7644 133.9547 134.2180 134.4560 134.7153 134.9527 135.2604 135.4157 135.4665 135.6995 135.9321 136.2855 136.6339 136.8901 137.6961 137.9129 138.0408 138.1069 138.2424 138.5754 138.5926 138.9831 139.1325 139.1757 139.5468 139.6895 139.8946 139.9828 140.3941 140.4758 140.7605 141.3967 141.6891 141.8858 142.0149 142.2657 142.5337 142.7930 143.0484 143.4130 143.5783 143.6716 143.8273 144.0888 144.3769 144.5680 144.6218 144.7785 145.0649 145.4616 145.5993 145.6933 145.9757 146.2635 146.5276 146.8355 146.9863 147.1768 147.6597 147.7887 147.9338 148.0215 148.1388 148.2395 148.6207 148.7208 148.8500 149.1346 149.5291 149.6800 150.1553 150.2783 150.3998 150.5574 150.6127 150.7452 151.8663 151.9593 151.9996 152.1619 152.4728 152.6660 152.8213 153.2632 153.9708 154.3704 154.6934 154.7598 155.1990 155.4251 155.8302 156.3460 156.6077 156.8083 157.1176 157.2545 157.5242 157.8288 158.0986 158.3118 158.5010 158.8830 159.3160 159.8717 159.9249 160.0795 160.2865 160.7249 161.1793 161.5893 161.8575 161.9112 162.0510 162.4138 162.6992 163.1004 163.2429 164.8243 165.8034 166.8801 167.8322 169.1174 170.0799 170.6889 171.1017 172.2198 172.5135 172.9520 173.8228 175.3684 176.0868 177.0101 178.5610 179.1414 180.1060 181.6437 182.6427 186.0997 187.0268 187.4960 188.1770 188.7785 189.2642 190.0262 190.9484 192.2831 192.6560 193.6281 195.1440 195.7430 195.9980 198.2408 200.0237 201.8280 205.5733 206.1332 206.5229 207.7323 212.8045 221.5953 222.8286 223.3005 223.4454 224.4667 224.7936 227.2314 228.0828 229.3396 229.5677 229.7161 235.8225 240.9999 247.7976 248.8822 294.8807 296.5952 297.4545 301.4605 312.5498 312.8681 614.1325 617.1072 619.2154 620.3012 625.9474 626.2543 629.5516 629.8397 631.2771 632.0526 632.8607 633.3728 634.3808 634.9893 635.3585 635.5931 636.6911 636.7473 637.0357 638.6977 641.9007 643.3439 643.9645 648.0920 651.0839 655.2580 655.7811 658.0240 709.3119 712.9857 878.0641 1198.6419 1213.3949 1214.5808 1563.0419</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">-0.123709 -0.095469 -0.209436 -0.259234 -0.460921 -0.335994 -0.094154 0.124040 0.064759 -0.114432 -0.281548 -0.276334 -0.168249 0.421873 0.072678 0.383075 0.071991 -0.010335 -0.177430 -0.210928 -0.219341 -0.163114 -0.150463 -0.214032 -0.176406 0.104365 0.207062 -0.154011 0.188383 0.285276 -0.256739 -0.179234 -0.112029 -0.123133 -0.202168 0.054176 0.104526 0.092473 0.101202 0.101613 0.102028 0.061650 0.112615 0.137116 0.136716 0.139633 0.152390 0.180302 0.145590 0.146532 0.153341 0.153936 0.149819 0.152256 0.161305 0.144643 0.161480</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">17.1237 17.0955 9.2094 8.2592 8.4609 8.3360 7.0942 5.8760 5.9352 6.1144 6.2815 6.2763 6.1682 5.5781 5.9273 5.6169 5.9280 6.0103 6.1774 6.2109 6.2193 6.1631 6.1505 6.2140 6.1764 5.8956 5.7929 6.1540 5.8116 5.7147 6.2567 6.1792 6.1120 6.1231 6.2022 0.9458 0.8955 0.9075 0.8988 0.8984 0.8980 0.9384 0.8874 0.8629 0.8633 0.8604 0.8476 0.8197 0.8544 0.8535 0.8467 0.8461 0.8502 0.8477 0.8387 0.8554 0.8385</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">-0.1237 -0.0955 -0.2094 -0.2592 -0.4609 -0.3360 -0.0942 0.1240 0.0648 -0.1144 -0.2815 -0.2763 -0.1682 0.4219 0.0727 0.3831 0.0720 -0.0103 -0.1774 -0.2109 -0.2193 -0.1631 -0.1505 -0.2140 -0.1764 0.1044 0.2071 -0.1540 0.1884 0.2853 -0.2567 -0.1792 -0.1120 -0.1231 -0.2022 0.0542 0.1045 0.0925 0.1012 0.1016 0.1020 0.0616 0.1126 0.1371 0.1367 0.1396 0.1524 0.1803 0.1456 0.1465 0.1533 0.1539 0.1498 0.1523 0.1613 0.1446 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2169 1.2100 1.0826 2.1643 2.0387 2.0820 3.1051 3.6943 3.8265 3.9098 3.9175 3.9349 3.8312 4.1625 3.8181 3.7857 3.5936 3.7269 3.9830 4.0043 4.0226 4.0200 3.9867 3.9262 3.9084 3.8371 3.7433 3.8758 4.0760 3.7598 4.0125 3.8598 3.8717 3.8080 3.9528 1.0321 1.0256 1.0067 1.0001 1.0004 1.0007 1.0059 1.0061 1.0034 1.0164 1.0210 1.0011 0.9791 1.0065 1.0055 0.9984 0.9969 1.0059 0.9976 0.9868 1.0083 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2169 1.2100 1.0826 2.1643 2.0387 2.0820 3.1051 3.6943 3.8265 3.9098 3.9175 3.9349 3.8312 4.1625 3.8181 3.7857 3.5936 3.7269 3.9830 4.0043 4.0226 4.0200 3.9867 3.9262 3.9084 3.8371 3.7433 3.8758 4.0760 3.7598 4.0125 3.8598 3.8717 3.8080 3.9528 1.0321 1.0256 1.0067 1.0001 1.0004 1.0007 1.0059 1.0061 1.0034 1.0164 1.0210 1.0011 0.9791 1.0065 1.0055 0.9984 0.9969 1.0059 0.9976 0.9868 1.0083 0.9901</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">1.0938 1.0019 1.0752 1.1580 0.9163 1.8721 0.9808 0.9192 3.0478 0.8562 0.8955 0.9490 0.9536 0.9253 1.0347 0.9934 1.0401 0.9976 0.9910 0.9932 0.9881 0.9966 0.9842 0.9951 1.7922 0.9474 0.9539 0.9055 0.9144 0.9701 1.3330 1.3540 1.3350 1.3856 1.4835 0.9689 1.4682 0.9824 1.3743 0.9796 1.3691 0.9802 1.4057 0.9314 1.3872 0.9753 1.3523 1.4531 0.9833 1.4012 1.3980 1.4224 0.9842 1.3513 0.9529 1.4122 0.9796 1.4262 0.9786 0.9860</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">-0.034217359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.031542895824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.90626 11.44428 1.53802 16.82362 -16.55487 0.26876 21.77002 -21.92990 -0.15988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
