<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N 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 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="54">1 2 2 3 3 3 4 4 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 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="5.766634"
                        y3="4.435856"
                        z3="2.02797"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.061939"
                        y3="2.864112"
                        z3="-1.227281"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.159641"
                        y3="-1.05797"
                        z3="0.211057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.801806"
                        y3="-2.821363"
                        z3="-0.615585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.188938"
                        y3="-1.545609"
                        z3="2.209847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.011282"
                        y3="0.197873"
                        z3="-1.4469"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.028898"
                        y3="-1.647012"
                        z3="0.03583"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.33358"
                        y3="-1.2386"
                        z3="0.112974"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.394825"
                        y3="-0.355472"
                        z3="0.728715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.409245"
                        y3="-1.194839"
                        z3="-1.918579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.832454"
                        y3="-0.864353"
                        z3="-2.2454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.432991"
                        y3="-2.28693"
                        z3="-2.029806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.822652"
                        y3="-0.869785"
                        z3="-0.591443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.094192"
                        y3="0.425906"
                        z3="0.06384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.41235"
                        y3="1.549604"
                        z3="-0.697396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.99677"
                        y3="0.568771"
                        z3="1.448998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.616327"
                        y3="2.78459"
                        z3="-0.101893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.204062"
                        y3="1.794307"
                        z3="2.057322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.509705"
                        y3="2.897769"
                        z3="1.274183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.861835"
                        y3="-3.601056"
                        z3="0.100782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.490747"
                        y3="-2.988491"
                        z3="0.124396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.696194"
                        y3="-3.071182"
                        z3="1.258088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.970933"
                        y3="-2.33754"
                        z3="-0.991292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.083659"
                        y3="-1.860864"
                        z3="0.190343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.581423"
                        y3="-2.527773"
                        z3="1.305106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.291617"
                        y3="-1.780276"
                        z3="-0.958449"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.255611"
                        y3="-1.099019"
                        z3="1.082113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.057308"
                        y3="0.879672"
                        z3="-0.492007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.725328"
                        y3="0.210803"
                        z3="-0.462831"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.175248"
                        y3="2.195324"
                        z3="-0.92493"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.237037"
                        y3="0.217214"
                        z3="-0.180134"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.390613"
                        y3="2.836993"
                        z3="-1.027517"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.476563"
                        y3="0.813039"
                        z3="-0.277931"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.539754"
                        y3="2.13105"
                        z3="-0.70264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.700533"
                        y3="-1.135524"
                        z3="-2.739936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.436935"
                        y3="-0.392122"
                        z3="-1.480618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.049631"
                        y3="-0.531962"
                        z3="-3.252353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.368316"
                        y3="-2.949528"
                        z3="-2.88336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.76213"
                        y3="-2.766904"
                        z3="-1.116651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.491026"
                        y3="1.475826"
                        z3="-1.773906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.763899"
                        y3="-0.288701"
                        z3="2.066209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.853288"
                        y3="3.646153"
                        z3="-0.711516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.131036"
                        y3="1.88391"
                        z3="3.132806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.8503"
                        y3="-4.559504"
                        z3="-0.423685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.213368"
                        y3="-3.79058"
                        z3="1.120085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077354"
                        y3="-3.567492"
                        z3="2.143117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.553995"
                        y3="-2.251991"
                        z3="-1.900098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.154639"
                        y3="-2.619984"
                        z3="2.212943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.670968"
                        y3="-1.268732"
                        z3="-1.8356"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.547632"
                        y3="-0.789973"
                        z3="-0.772806"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.034849"
                        y3="-0.23479"
                        z3="1.504171"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.437048"
                        y3="3.866702"
                        z3="-1.354973"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.370647"
                        y3="0.256064"
                        z3="-0.032105"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.501992"
                        y3="2.617946"
                        z3="-0.783011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.7666,4.4359,2.028;-5.0619,2.8641,-1.2273;-7.1596,-1.058,.2111;3.8018,-2.8214,-.6156;-3.1889,-1.5456,2.2098;-4.0113,.1979,-1.4469;4.0289,-1.647,.0358;-2.3336,-1.2386,.113;-4.3948,-.3555,.7287;5.4092,-1.1948,-1.9186;6.8325,-.8644,-2.2454;6.433,-2.2869,-2.0298;4.8227,-.8698,-.5914;5.0942,.4259,.0638;5.4123,1.5496,-.6974;4.9968,.5688,1.449;5.6163,2.7846,-.1019;5.2041,1.7943,2.0573;5.5097,2.8978,1.2742;2.8618,-3.6011,.1008;1.4907,-2.9885,.1244;.6962,-3.0712,1.2581;.9709,-2.3375,-.9913;-1.0837,-1.8609,.1903;-.5814,-2.5278,1.3051;-.2916,-1.7803,-.9584;-3.2556,-1.099,1.0821;-6.0573,.8797,-.492;-4.7253,.2108,-.4628;-6.1752,2.1953,-.9249;-7.237,.2172,-.1801;-7.3906,2.837,-1.0275;-8.4766,.813,-.2779;-8.5398,2.1311,-.7026;4.7005,-1.1355,-2.7399;7.4369,-.3921,-1.4806;7.0496,-.532,-3.2524;6.3683,-2.9495,-2.8834;6.7621,-2.7669,-1.1167;5.491,1.4758,-1.7739;4.7639,-.2887,2.0662;5.8533,3.6462,-.7115;5.131,1.8839,3.1328;2.8503,-4.5595,-.4237;3.2134,-3.7906,1.1201;1.0774,-3.5675,2.1431;1.554,-2.252,-1.9001;-1.1546,-2.62,2.2129;-.671,-1.2687,-1.8356;-2.5476,-.79,-.7728;-5.0348,-.2348,1.5042;-7.437,3.8667,-1.355;-9.3706,.2561,-.0321;-9.502,2.6179,-.783;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3293.7227024338 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.260e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857 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">0.779 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.652 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="5.76663383"
                                 y3="4.43585565"
                                 z3="2.02796998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.06193864"
                                 y3="2.86411166"
                                 z3="-1.22728112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.15964124"
                                 y3="-1.05797"
                                 z3="0.21105701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.80180649"
                                 y3="-2.82136282"
                                 z3="-0.61558526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.18893765"
                                 y3="-1.54560851"
                                 z3="2.20984703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.01128186"
                                 y3="0.19787263"
                                 z3="-1.44689976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.02889823"
                                 y3="-1.64701163"
                                 z3="0.03583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.33358006"
                                 y3="-1.23859987"
                                 z3="0.11297428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.39482507"
                                 y3="-0.35547174"
                                 z3="0.72871479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.40924507"
                                 y3="-1.19483873"
                                 z3="-1.91857932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.83245364"
                                 y3="-0.86435348"
                                 z3="-2.24540019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.43299056"
                                 y3="-2.28693002"
                                 z3="-2.02980571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82265234"
                                 y3="-0.86978485"
                                 z3="-0.59144344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.09419224"
                                 y3="0.42590591"
                                 z3="0.06384037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.41235013"
                                 y3="1.54960407"
                                 z3="-0.69739617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.99677049"
                                 y3="0.56877058"
                                 z3="1.44899815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.61632659"
                                 y3="2.78458982"
                                 z3="-0.10189321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.20406235"
                                 y3="1.79430734"
                                 z3="2.05732196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.50970459"
                                 y3="2.89776879"
                                 z3="1.27418307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86183511"
                                 y3="-3.60105643"
                                 z3="0.10078171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49074722"
                                 y3="-2.98849104"
                                 z3="0.12439635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.6961944"
                                 y3="-3.07118244"
                                 z3="1.25808766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.9709334"
                                 y3="-2.33754048"
                                 z3="-0.99129158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08365894"
                                 y3="-1.86086409"
                                 z3="0.19034261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.58142346"
                                 y3="-2.52777343"
                                 z3="1.30510577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.29161691"
                                 y3="-1.78027595"
                                 z3="-0.95844863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.25561113"
                                 y3="-1.09901865"
                                 z3="1.08211293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.05730811"
                                 y3="0.87967247"
                                 z3="-0.49200721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.72532798"
                                 y3="0.21080334"
                                 z3="-0.46283084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.17524796"
                                 y3="2.19532369"
                                 z3="-0.92493033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.23703742"
                                 y3="0.21721425"
                                 z3="-0.18013425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-7.39061286"
                                 y3="2.8369929"
                                 z3="-1.02751676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.47656281"
                                 y3="0.81303915"
                                 z3="-0.27793138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.53975405"
                                 y3="2.1310496"
                                 z3="-0.70263978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.7005326"
                                 y3="-1.13552425"
                                 z3="-2.73993601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.43693514"
                                 y3="-0.39212193"
                                 z3="-1.480618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.04963055"
                                 y3="-0.5319625"
                                 z3="-3.2523533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.36831632"
                                 y3="-2.94952816"
                                 z3="-2.88335964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.76212953"
                                 y3="-2.76690416"
                                 z3="-1.11665141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.49102615"
                                 y3="1.4758257"
                                 z3="-1.77390583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76389941"
                                 y3="-0.28870057"
                                 z3="2.06620938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.85328839"
                                 y3="3.64615297"
                                 z3="-0.71151613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.13103647"
                                 y3="1.88391027"
                                 z3="3.13280607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.85030012"
                                 y3="-4.55950431"
                                 z3="-0.42368474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.21336826"
                                 y3="-3.79057964"
                                 z3="1.12008529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.07735447"
                                 y3="-3.56749242"
                                 z3="2.14311716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.55399489"
                                 y3="-2.25199142"
                                 z3="-1.9000982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.15463913"
                                 y3="-2.61998396"
                                 z3="2.21294265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.67096817"
                                 y3="-1.26873207"
                                 z3="-1.83560025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.54763196"
                                 y3="-0.78997332"
                                 z3="-0.77280634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.03484903"
                                 y3="-0.23479031"
                                 z3="1.50417117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.43704829"
                                 y3="3.8667024"
                                 z3="-1.35497289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.37064659"
                                 y3="0.25606446"
                                 z3="-0.03210542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.50199213"
                                 y3="2.6179461"
                                 z3="-0.78301117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.7666,4.4359,2.028;-5.0619,2.8641,-1.2273;-7.1596,-1.058,.2111;3.8018,-2.8214,-.6156;-3.1889,-1.5456,2.2098;-4.0113,.1979,-1.4469;4.0289,-1.647,.0358;-2.3336,-1.2386,.113;-4.3948,-.3555,.7287;5.4092,-1.1948,-1.9186;6.8325,-.8644,-2.2454;6.433,-2.2869,-2.0298;4.8227,-.8698,-.5914;5.0942,.4259,.0638;5.4124,1.5496,-.6974;4.9968,.5688,1.449;5.6163,2.7846,-.1019;5.2041,1.7943,2.0573;5.5097,2.8978,1.2742;2.8618,-3.6011,.1008;1.4907,-2.9885,.1244;.6962,-3.0712,1.2581;.9709,-2.3375,-.9913;-1.0837,-1.8609,.1903;-.5814,-2.5278,1.3051;-.2916,-1.7803,-.9584;-3.2556,-1.099,1.0821;-6.0573,.8797,-.492;-4.7253,.2108,-.4628;-6.1752,2.1953,-.9249;-7.237,.2172,-.1801;-7.3906,2.837,-1.0275;-8.4766,.813,-.2779;-8.5398,2.131,-.7026;4.7005,-1.1355,-2.7399;7.4369,-.3921,-1.4806;7.0496,-.532,-3.2524;6.3683,-2.9495,-2.8834;6.7621,-2.7669,-1.1167;5.491,1.4758,-1.7739;4.7639,-.2887,2.0662;5.8533,3.6462,-.7115;5.131,1.8839,3.1328;2.8503,-4.5595,-.4237;3.2134,-3.7906,1.1201;1.0774,-3.5675,2.1431;1.554,-2.252,-1.9001;-1.1546,-2.62,2.2129;-.671,-1.2687,-1.8356;-2.5476,-.79,-.7728;-5.0348,-.2348,1.5042;-7.437,3.8667,-1.355;-9.3706,.2561,-.0321;-9.502,2.6179,-.783;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.766634"
                        y3="4.435856"
                        z3="2.02797"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.061939"
                        y3="2.864112"
                        z3="-1.227281"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.159641"
                        y3="-1.05797"
                        z3="0.211057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.801806"
                        y3="-2.821363"
                        z3="-0.615585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.188938"
                        y3="-1.545609"
                        z3="2.209847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.011282"
                        y3="0.197873"
                        z3="-1.4469"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.028898"
                        y3="-1.647012"
                        z3="0.03583"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.33358"
                        y3="-1.2386"
                        z3="0.112974"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.394825"
                        y3="-0.355472"
                        z3="0.728715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.409245"
                        y3="-1.194839"
                        z3="-1.918579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.832454"
                        y3="-0.864353"
                        z3="-2.2454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.432991"
                        y3="-2.28693"
                        z3="-2.029806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.822652"
                        y3="-0.869785"
                        z3="-0.591443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.094192"
                        y3="0.425906"
                        z3="0.06384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.41235"
                        y3="1.549604"
                        z3="-0.697396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.99677"
                        y3="0.568771"
                        z3="1.448998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.616327"
                        y3="2.78459"
                        z3="-0.101893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.204062"
                        y3="1.794307"
                        z3="2.057322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.509705"
                        y3="2.897769"
                        z3="1.274183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.861835"
                        y3="-3.601056"
                        z3="0.100782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.490747"
                        y3="-2.988491"
                        z3="0.124396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.696194"
                        y3="-3.071182"
                        z3="1.258088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.970933"
                        y3="-2.33754"
                        z3="-0.991292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.083659"
                        y3="-1.860864"
                        z3="0.190343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.581423"
                        y3="-2.527773"
                        z3="1.305106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.291617"
                        y3="-1.780276"
                        z3="-0.958449"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.255611"
                        y3="-1.099019"
                        z3="1.082113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.057308"
                        y3="0.879672"
                        z3="-0.492007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.725328"
                        y3="0.210803"
                        z3="-0.462831"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.175248"
                        y3="2.195324"
                        z3="-0.92493"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.237037"
                        y3="0.217214"
                        z3="-0.180134"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.390613"
                        y3="2.836993"
                        z3="-1.027517"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.476563"
                        y3="0.813039"
                        z3="-0.277931"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.539754"
                        y3="2.13105"
                        z3="-0.70264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.700533"
                        y3="-1.135524"
                        z3="-2.739936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.436935"
                        y3="-0.392122"
                        z3="-1.480618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.049631"
                        y3="-0.531962"
                        z3="-3.252353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.368316"
                        y3="-2.949528"
                        z3="-2.88336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.76213"
                        y3="-2.766904"
                        z3="-1.116651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.491026"
                        y3="1.475826"
                        z3="-1.773906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.763899"
                        y3="-0.288701"
                        z3="2.066209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.853288"
                        y3="3.646153"
                        z3="-0.711516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.131036"
                        y3="1.88391"
                        z3="3.132806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.8503"
                        y3="-4.559504"
                        z3="-0.423685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.213368"
                        y3="-3.79058"
                        z3="1.120085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077354"
                        y3="-3.567492"
                        z3="2.143117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.553995"
                        y3="-2.251991"
                        z3="-1.900098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.154639"
                        y3="-2.619984"
                        z3="2.212943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.670968"
                        y3="-1.268732"
                        z3="-1.8356"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.547632"
                        y3="-0.789973"
                        z3="-0.772806"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.034849"
                        y3="-0.23479"
                        z3="1.504171"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.437048"
                        y3="3.866702"
                        z3="-1.354973"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.370647"
                        y3="0.256064"
                        z3="-0.032105"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.501992"
                        y3="2.617946"
                        z3="-0.783011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.7666,4.4359,2.028;-5.0619,2.8641,-1.2273;-7.1596,-1.058,.2111;3.8018,-2.8214,-.6156;-3.1889,-1.5456,2.2098;-4.0113,.1979,-1.4469;4.0289,-1.647,.0358;-2.3336,-1.2386,.113;-4.3948,-.3555,.7287;5.4092,-1.1948,-1.9186;6.8325,-.8644,-2.2454;6.433,-2.2869,-2.0298;4.8227,-.8698,-.5914;5.0942,.4259,.0638;5.4123,1.5496,-.6974;4.9968,.5688,1.449;5.6163,2.7846,-.1019;5.2041,1.7943,2.0573;5.5097,2.8978,1.2742;2.8618,-3.6011,.1008;1.4907,-2.9885,.1244;.6962,-3.0712,1.2581;.9709,-2.3375,-.9913;-1.0837,-1.8609,.1903;-.5814,-2.5278,1.3051;-.2916,-1.7803,-.9584;-3.2556,-1.099,1.0821;-6.0573,.8797,-.492;-4.7253,.2108,-.4628;-6.1752,2.1953,-.9249;-7.237,.2172,-.1801;-7.3906,2.837,-1.0275;-8.4766,.813,-.2779;-8.5398,2.1311,-.7026;4.7005,-1.1355,-2.7399;7.4369,-.3921,-1.4806;7.0496,-.532,-3.2524;6.3683,-2.9495,-2.8834;6.7621,-2.7669,-1.1167;5.491,1.4758,-1.7739;4.7639,-.2887,2.0662;5.8533,3.6462,-.7115;5.131,1.8839,3.1328;2.8503,-4.5595,-.4237;3.2134,-3.7906,1.1201;1.0774,-3.5675,2.1431;1.554,-2.252,-1.9001;-1.1546,-2.62,2.2129;-.671,-1.2687,-1.8356;-2.5476,-.79,-.7728;-5.0348,-.2348,1.5042;-7.437,3.8667,-1.355;-9.3706,.2561,-.0321;-9.502,2.6179,-.783;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3214.3139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1781.2092</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66592566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3293.72270243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5308.38862810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9307.57703097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.18840287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04075013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.32498839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65906273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999993660216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999993660216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999987320432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.134923182662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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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150.8162 150.8893 151.1688 151.2226 151.3563 151.7491 152.2461 152.3709 152.5278 152.7018 152.9531 153.0864 153.4835 153.7402 154.2016 154.2586 154.5890 155.0642 156.0328 156.3485 156.4868 156.7933 157.2483 157.3083 157.7147 157.9853 158.0173 158.1582 158.6142 159.0904 159.2298 159.3773 159.6802 160.4948 160.6188 160.7500 161.0582 161.8468 162.3410 162.4575 162.6012 164.2208 164.7803 165.3763 165.7994 166.2717 166.5639 166.8939 168.2996 170.0245 170.0687 171.2987 171.3536 172.2597 173.0849 174.2932 175.8390 176.2800 176.4427 177.1537 177.5082 178.3368 179.1388 179.7951 181.4793 181.5981 184.4593 186.1034 186.9320 187.9886 188.0837 188.1990 188.5482 189.1184 189.1902 189.3043 189.6737 189.8349 191.7902 192.3115 192.6861 194.9343 195.5334 195.6522 196.5374 197.3482 197.5763 198.2162 199.2038 200.7119 203.6918 204.1033 204.9741 205.5836 209.9686 212.8374 216.1176 221.6331 222.9646 223.4853 227.3050 229.5307 229.5794 230.3083 235.0682 235.4226 240.7021 241.2154 247.3366 247.4891 248.1585 248.8052 294.9215 297.5105 312.6010 611.5574 615.8569 620.7293 626.3980 629.4956 631.1614 631.4919 632.2188 633.5588 634.7067 634.7912 634.9345 635.3019 635.9927 636.3580 637.2094 637.9218 639.7840 642.8918 643.3249 646.6197 648.4271 654.3764 655.3794 658.0086 712.4161 884.2273 898.9588 905.9043 1197.4436 1198.9040 1208.4101 1562.4365 1563.8474</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N 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 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="54">-0.095381 -0.200614 -0.206259 -0.221304 -0.494953 -0.448668 -0.163417 -0.174379 -0.153953 -0.085318 -0.190540 -0.172556 0.219831 0.035352 -0.222915 -0.202855 -0.149253 -0.147746 0.105046 0.105452 -0.022635 -0.157700 -0.195416 0.181064 -0.217064 -0.201655 0.416586 -0.129513 0.401418 0.300225 0.306734 -0.240223 -0.240657 -0.062907 0.119022 0.103365 0.096666 0.095513 0.090501 0.159349 0.136445 0.141881 0.142048 0.107405 0.098229 0.140515 0.139111 0.154762 0.140444 0.198680 0.191181 0.151834 0.152873 0.166353</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N 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 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="54">17.0954 9.2006 9.2063 8.2213 8.4950 8.4487 7.1634 7.1744 7.1540 6.0853 6.1905 6.1726 5.7802 5.9646 6.2229 6.2029 6.1493 6.1477 5.8950 5.8945 6.0226 6.1577 6.1954 5.8189 6.2171 6.2017 5.5834 6.1295 5.5986 5.6998 5.6933 6.2402 6.2407 6.0629 0.8810 0.8966 0.9033 0.9045 0.9095 0.8407 0.8636 0.8581 0.8580 0.8926 0.9018 0.8595 0.8609 0.8452 0.8596 0.8013 0.8088 0.8482 0.8471 0.8336</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="54">-0.0954 -0.2006 -0.2063 -0.2213 -0.4950 -0.4487 -0.1634 -0.1744 -0.1540 -0.0853 -0.1905 -0.1726 0.2198 0.0354 -0.2229 -0.2029 -0.1493 -0.1477 0.1050 0.1055 -0.0226 -0.1577 -0.1954 0.1811 -0.2171 -0.2017 0.4166 -0.1295 0.4014 0.3002 0.3067 -0.2402 -0.2407 -0.0629 0.1190 0.1034 0.0967 0.0955 0.0905 0.1593 0.1364 0.1419 0.1420 0.1074 0.0982 0.1405 0.1391 0.1548 0.1404 0.1987 0.1912 0.1518 0.1529 0.1664</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2101 1.0988 1.0887 1.9779 2.0178 2.0651 2.9016 3.2534 3.2141 3.8078 3.9225 3.9168 3.7286 3.6431 3.9918 4.0291 3.9999 4.0020 3.8411 3.8350 3.6569 3.9886 3.9868 3.8229 3.9722 3.9641 4.3196 3.5494 4.0784 3.9587 3.9312 3.9566 3.9603 3.8121 1.0041 1.0081 1.0159 1.0155 1.0183 0.9927 1.0299 1.0073 1.0074 0.9922 1.0099 1.0027 1.0147 1.0319 1.0085 1.0418 1.0101 1.0012 1.0007 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2101 1.0988 1.0887 1.9779 2.0178 2.0651 2.9016 3.2534 3.2141 3.8078 3.9225 3.9168 3.7286 3.6431 3.9918 4.0291 3.9999 4.0020 3.8411 3.8350 3.6569 3.9886 3.9868 3.8229 3.9722 3.9641 4.3196 3.5494 4.0784 3.9587 3.9312 3.9566 3.9603 3.8121 1.0041 1.0081 1.0159 1.0155 1.0183 0.9927 1.0299 1.0073 1.0074 0.9922 1.0099 1.0027 1.0147 1.0319 1.0085 1.0418 1.0101 1.0012 1.0007 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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="57">0.9991 1.0601 1.0366 0.8892 0.9347 1.9016 1.8808 1.8582 1.0304 1.2502 0.9191 1.0549 1.2023 0.9378 0.9422 0.9199 0.9311 0.9921 0.9447 1.0042 1.0070 1.0086 1.0075 0.9662 1.3479 1.3547 1.4713 0.9794 1.4881 0.9709 1.3790 0.9790 1.3664 0.9806 0.9429 0.9658 1.0114 1.4053 1.3265 1.4733 0.9834 1.5097 0.9897 1.3913 1.3316 0.9555 0.9809 0.9088 1.3174 1.3278 1.4639 1.4607 1.3770 0.9825 1.3835 0.9821 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024809114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690734777348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.49807 -30.25614 -1.75807 -20.40182 20.82281 0.42099 -10.16604 8.95855 -1.20749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
