<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 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 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.452479"
                        y3="1.879059"
                        z3="-2.621074"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.238104"
                        y3="1.457876"
                        z3="0.854785"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.348133"
                        y3="0.412722"
                        z3="2.514648"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.454637"
                        y3="2.555851"
                        z3="2.527387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.259596"
                        y3="-0.491341"
                        z3="0.897167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.647107"
                        y3="-0.424154"
                        z3="-1.300382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.556534"
                        y3="-1.953931"
                        z3="0.430585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.854593"
                        y3="1.888552"
                        z3="-0.754316"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.37496"
                        y3="-2.707098"
                        z3="3.339392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.241373"
                        y3="2.456904"
                        z3="-0.837132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.142307"
                        y3="1.640346"
                        z3="-0.149038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.935812"
                        y3="3.946382"
                        z3="-0.741758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.596869"
                        y3="2.151414"
                        z3="-0.209983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.40571"
                        y3="0.144701"
                        z3="-0.268069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.647112"
                        y3="1.740537"
                        z3="-0.141102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.268604"
                        y3="-1.916762"
                        z3="0.852268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.541626"
                        y3="1.759225"
                        z3="-0.891318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.502199"
                        y3="1.611422"
                        z3="1.250325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.01834"
                        y3="-2.470525"
                        z3="0.210042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.899642"
                        y3="1.566259"
                        z3="1.069356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.788667"
                        y3="1.680401"
                        z3="-0.307094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.741195"
                        y3="1.527928"
                        z3="1.839094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.7805"
                        y3="-1.95905"
                        z3="0.580652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.110757"
                        y3="-3.472767"
                        z3="-0.742837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.230477"
                        y3="1.496606"
                        z3="1.730992"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.36629"
                        y3="-2.460749"
                        z3="-0.010062"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.338542"
                        y3="-2.33792"
                        z3="2.251005"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.949885"
                        y3="-3.976461"
                        z3="-1.314564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.292003"
                        y3="-3.47888"
                        z3="-0.954977"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.564999"
                        y3="-1.669151"
                        z3="-0.452441"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.326975"
                        y3="-1.222592"
                        z3="-1.74613"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.859941"
                        y3="-1.779069"
                        z3="0.033515"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.404462"
                        y3="-0.882847"
                        z3="-2.551912"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.925738"
                        y3="-1.424367"
                        z3="-0.779781"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.705369"
                        y3="-0.978279"
                        z3="-2.075834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.269585"
                        y3="2.171234"
                        z3="-1.894108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.119736"
                        y3="1.929349"
                        z3="0.90221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.852931"
                        y3="4.264662"
                        z3="0.299645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.010495"
                        y3="4.214539"
                        z3="-1.249589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.738627"
                        y3="4.523774"
                        z3="-1.201429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.375665"
                        y3="2.7426"
                        z3="-0.691928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.885678"
                        y3="1.103835"
                        z3="-0.309044"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.602136"
                        y3="2.402079"
                        z3="0.852791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.859906"
                        y3="1.870779"
                        z3="-1.764098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.161621"
                        y3="-2.292003"
                        z3="0.342883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.373304"
                        y3="1.572541"
                        z3="1.888004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.662676"
                        y3="1.707491"
                        z3="-0.942606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.793513"
                        y3="1.431763"
                        z3="2.91634"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.696851"
                        y3="-1.177826"
                        z3="1.326671"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.077975"
                        y3="-3.860894"
                        z3="-1.034443"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.010815"
                        y3="-4.765274"
                        z3="-2.052069"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.188575"
                        y3="-3.883021"
                        z3="-1.407069"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.31885"
                        y3="-1.11953"
                        z3="-2.125937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.030326"
                        y3="-2.127496"
                        z3="1.044138"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.21875"
                        y3="-0.531066"
                        z3="-3.558222"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.934233"
                        y3="-1.503044"
                        z3="-0.395501"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.539449"
                        y3="-0.70562"
                        z3="-2.708214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4525,1.8791,-2.6211;-4.2381,1.4579,.8548;-3.3481,.4127,2.5146;-3.4546,2.5559,2.5274;3.2596,-.4913,.8972;3.6471,-.4242,-1.3004;-1.5565,-1.9539,.4306;1.8546,1.8886,-.7543;3.375,-2.7071,3.3394;4.2414,2.4569,-.8371;3.1423,1.6403,-.149;3.9358,3.9464,-.7418;5.5969,2.1514,-.21;3.4057,.1447,-.2681;.6471,1.7405,-.1411;3.2686,-1.9168,.8523;-.5416,1.7592,-.8913;.5022,1.6114,1.2503;2.0183,-2.4705,.21;-1.8996,1.5663,1.0694;-1.7887,1.6804,-.3071;-.7412,1.5279,1.8391;.7805,-1.959,.5807;2.1108,-3.4728,-.7428;-3.2305,1.4966,1.731;-.3663,-2.4607,-.0101;3.3385,-2.3379,2.251;.9499,-3.9765,-1.3146;-.292,-3.4789,-.955;-2.565,-1.6692,-.4524;-2.327,-1.2226,-1.7461;-3.8599,-1.7791,.0335;-3.4045,-.8828,-2.5519;-4.9257,-1.4244,-.7798;-4.7054,-.9783,-2.0758;4.2696,2.1712,-1.8941;3.1197,1.9293,.9022;3.8529,4.2647,.2996;3.0105,4.2145,-1.2496;4.7386,4.5238,-1.2014;6.3757,2.7426,-.6919;5.8857,1.1038,-.309;5.6021,2.4021,.8528;1.8599,1.8708,-1.7641;4.1616,-2.292,.3429;1.3733,1.5725,1.888;-2.6627,1.7075,-.9426;-.7935,1.4318,2.9163;.6969,-1.1778,1.3267;3.078,-3.8609,-1.0344;1.0108,-4.7653,-2.0521;-1.1886,-3.883,-1.4071;-1.3189,-1.1195,-2.1259;-4.0303,-2.1275,1.0441;-3.2188,-.5311,-3.5582;-5.9342,-1.503,-.3955;-5.5394,-.7056,-2.7082;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4133.2804609836 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">4.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.45247855"
                                 y3="1.87905888"
                                 z3="-2.62107438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.23810442"
                                 y3="1.45787632"
                                 z3="0.85478511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.34813308"
                                 y3="0.41272153"
                                 z3="2.51464818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.45463699"
                                 y3="2.55585094"
                                 z3="2.52738726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.25959612"
                                 y3="-0.49134077"
                                 z3="0.8971672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.6471067"
                                 y3="-0.42415377"
                                 z3="-1.30038223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.55653418"
                                 y3="-1.95393107"
                                 z3="0.43058493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.85459271"
                                 y3="1.88855232"
                                 z3="-0.75431554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.37495952"
                                 y3="-2.70709766"
                                 z3="3.33939196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.24137278"
                                 y3="2.4569045"
                                 z3="-0.83713225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.14230712"
                                 y3="1.64034577"
                                 z3="-0.14903845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.93581167"
                                 y3="3.94638197"
                                 z3="-0.74175848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.59686891"
                                 y3="2.15141357"
                                 z3="-0.2099827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40571011"
                                 y3="0.14470108"
                                 z3="-0.26806868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.64711249"
                                 y3="1.74053748"
                                 z3="-0.14110195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.26860439"
                                 y3="-1.91676237"
                                 z3="0.85226794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54162582"
                                 y3="1.75922498"
                                 z3="-0.89131832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.50219946"
                                 y3="1.61142191"
                                 z3="1.25032513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.01834008"
                                 y3="-2.47052513"
                                 z3="0.21004211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89964213"
                                 y3="1.566259"
                                 z3="1.06935562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78866682"
                                 y3="1.68040092"
                                 z3="-0.30709388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74119542"
                                 y3="1.52792809"
                                 z3="1.83909384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.78049977"
                                 y3="-1.95905002"
                                 z3="0.58065177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11075705"
                                 y3="-3.47276733"
                                 z3="-0.74283655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.2304771"
                                 y3="1.4966058"
                                 z3="1.73099168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.36628959"
                                 y3="-2.46074891"
                                 z3="-0.01006175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.3385421"
                                 y3="-2.33791958"
                                 z3="2.25100495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.94988543"
                                 y3="-3.97646088"
                                 z3="-1.31456428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.2920032"
                                 y3="-3.47887974"
                                 z3="-0.95497727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.56499926"
                                 y3="-1.66915064"
                                 z3="-0.45244076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.32697462"
                                 y3="-1.22259159"
                                 z3="-1.7461302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.85994111"
                                 y3="-1.77906907"
                                 z3="0.03351471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.40446162"
                                 y3="-0.88284748"
                                 z3="-2.55191158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.92573765"
                                 y3="-1.42436737"
                                 z3="-0.77978124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.70536906"
                                 y3="-0.97827906"
                                 z3="-2.0758342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.26958522"
                                 y3="2.17123354"
                                 z3="-1.89410833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11973644"
                                 y3="1.92934872"
                                 z3="0.90221021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.85293061"
                                 y3="4.26466216"
                                 z3="0.29964511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.01049503"
                                 y3="4.21453861"
                                 z3="-1.24958865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.73862704"
                                 y3="4.52377404"
                                 z3="-1.20142857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.37566463"
                                 y3="2.74260039"
                                 z3="-0.69192826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.88567815"
                                 y3="1.10383515"
                                 z3="-0.30904395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.60213605"
                                 y3="2.40207888"
                                 z3="0.85279115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85990572"
                                 y3="1.87077916"
                                 z3="-1.76409847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.16162078"
                                 y3="-2.29200282"
                                 z3="0.34288343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.37330447"
                                 y3="1.57254067"
                                 z3="1.88800434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.66267585"
                                 y3="1.70749089"
                                 z3="-0.94260584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.79351342"
                                 y3="1.43176337"
                                 z3="2.91633973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.69685077"
                                 y3="-1.17782595"
                                 z3="1.32667054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.07797463"
                                 y3="-3.8608938"
                                 z3="-1.03444334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.01081531"
                                 y3="-4.76527353"
                                 z3="-2.05206881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.18857547"
                                 y3="-3.88302111"
                                 z3="-1.40706874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.3188502"
                                 y3="-1.11953027"
                                 z3="-2.1259367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.03032645"
                                 y3="-2.12749621"
                                 z3="1.04413762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.21874993"
                                 y3="-0.53106597"
                                 z3="-3.55822157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.93423309"
                                 y3="-1.50304386"
                                 z3="-0.39550062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.53944884"
                                 y3="-0.70561962"
                                 z3="-2.70821389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4525,1.8791,-2.6211;-4.2381,1.4579,.8548;-3.3481,.4127,2.5146;-3.4546,2.5559,2.5274;3.2596,-.4913,.8972;3.6471,-.4242,-1.3004;-1.5565,-1.9539,.4306;1.8546,1.8886,-.7543;3.375,-2.7071,3.3394;4.2414,2.4569,-.8371;3.1423,1.6403,-.149;3.9358,3.9464,-.7418;5.5969,2.1514,-.21;3.4057,.1447,-.2681;.6471,1.7405,-.1411;3.2686,-1.9168,.8523;-.5416,1.7592,-.8913;.5022,1.6114,1.2503;2.0183,-2.4705,.21;-1.8996,1.5663,1.0694;-1.7887,1.6804,-.3071;-.7412,1.5279,1.8391;.7805,-1.9591,.5807;2.1108,-3.4728,-.7428;-3.2305,1.4966,1.731;-.3663,-2.4607,-.0101;3.3385,-2.3379,2.251;.9499,-3.9765,-1.3146;-.292,-3.4789,-.955;-2.565,-1.6692,-.4524;-2.327,-1.2226,-1.7461;-3.8599,-1.7791,.0335;-3.4045,-.8828,-2.5519;-4.9257,-1.4244,-.7798;-4.7054,-.9783,-2.0758;4.2696,2.1712,-1.8941;3.1197,1.9293,.9022;3.8529,4.2647,.2996;3.0105,4.2145,-1.2496;4.7386,4.5238,-1.2014;6.3757,2.7426,-.6919;5.8857,1.1038,-.309;5.6021,2.4021,.8528;1.8599,1.8708,-1.7641;4.1616,-2.292,.3429;1.3733,1.5725,1.888;-2.6627,1.7075,-.9426;-.7935,1.4318,2.9163;.6969,-1.1778,1.3267;3.078,-3.8609,-1.0344;1.0108,-4.7653,-2.0521;-1.1886,-3.883,-1.4071;-1.3189,-1.1195,-2.1259;-4.0303,-2.1275,1.0441;-3.2187,-.5311,-3.5582;-5.9342,-1.503,-.3955;-5.5394,-.7056,-2.7082;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.452479"
                        y3="1.879059"
                        z3="-2.621074"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.238104"
                        y3="1.457876"
                        z3="0.854785"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.348133"
                        y3="0.412722"
                        z3="2.514648"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.454637"
                        y3="2.555851"
                        z3="2.527387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.259596"
                        y3="-0.491341"
                        z3="0.897167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.647107"
                        y3="-0.424154"
                        z3="-1.300382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.556534"
                        y3="-1.953931"
                        z3="0.430585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.854593"
                        y3="1.888552"
                        z3="-0.754316"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.37496"
                        y3="-2.707098"
                        z3="3.339392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.241373"
                        y3="2.456904"
                        z3="-0.837132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.142307"
                        y3="1.640346"
                        z3="-0.149038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.935812"
                        y3="3.946382"
                        z3="-0.741758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.596869"
                        y3="2.151414"
                        z3="-0.209983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.40571"
                        y3="0.144701"
                        z3="-0.268069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.647112"
                        y3="1.740537"
                        z3="-0.141102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.268604"
                        y3="-1.916762"
                        z3="0.852268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.541626"
                        y3="1.759225"
                        z3="-0.891318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.502199"
                        y3="1.611422"
                        z3="1.250325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.01834"
                        y3="-2.470525"
                        z3="0.210042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.899642"
                        y3="1.566259"
                        z3="1.069356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.788667"
                        y3="1.680401"
                        z3="-0.307094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.741195"
                        y3="1.527928"
                        z3="1.839094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.7805"
                        y3="-1.95905"
                        z3="0.580652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.110757"
                        y3="-3.472767"
                        z3="-0.742837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.230477"
                        y3="1.496606"
                        z3="1.730992"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.36629"
                        y3="-2.460749"
                        z3="-0.010062"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.338542"
                        y3="-2.33792"
                        z3="2.251005"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.949885"
                        y3="-3.976461"
                        z3="-1.314564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.292003"
                        y3="-3.47888"
                        z3="-0.954977"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.564999"
                        y3="-1.669151"
                        z3="-0.452441"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.326975"
                        y3="-1.222592"
                        z3="-1.74613"/>
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                        id="a32"
                        x3="-3.859941"
                        y3="-1.779069"
                        z3="0.033515"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.404462"
                        y3="-0.882847"
                        z3="-2.551912"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.925738"
                        y3="-1.424367"
                        z3="-0.779781"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.705369"
                        y3="-0.978279"
                        z3="-2.075834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.269585"
                        y3="2.171234"
                        z3="-1.894108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.119736"
                        y3="1.929349"
                        z3="0.90221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.852931"
                        y3="4.264662"
                        z3="0.299645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.010495"
                        y3="4.214539"
                        z3="-1.249589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.738627"
                        y3="4.523774"
                        z3="-1.201429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.375665"
                        y3="2.7426"
                        z3="-0.691928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.885678"
                        y3="1.103835"
                        z3="-0.309044"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.602136"
                        y3="2.402079"
                        z3="0.852791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.859906"
                        y3="1.870779"
                        z3="-1.764098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.161621"
                        y3="-2.292003"
                        z3="0.342883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.373304"
                        y3="1.572541"
                        z3="1.888004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.662676"
                        y3="1.707491"
                        z3="-0.942606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.793513"
                        y3="1.431763"
                        z3="2.91634"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.696851"
                        y3="-1.177826"
                        z3="1.326671"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.077975"
                        y3="-3.860894"
                        z3="-1.034443"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.010815"
                        y3="-4.765274"
                        z3="-2.052069"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.188575"
                        y3="-3.883021"
                        z3="-1.407069"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.31885"
                        y3="-1.11953"
                        z3="-2.125937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.030326"
                        y3="-2.127496"
                        z3="1.044138"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.21875"
                        y3="-0.531066"
                        z3="-3.558222"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.934233"
                        y3="-1.503044"
                        z3="-0.395501"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.539449"
                        y3="-0.70562"
                        z3="-2.708214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4525,1.8791,-2.6211;-4.2381,1.4579,.8548;-3.3481,.4127,2.5146;-3.4546,2.5559,2.5274;3.2596,-.4913,.8972;3.6471,-.4242,-1.3004;-1.5565,-1.9539,.4306;1.8546,1.8886,-.7543;3.375,-2.7071,3.3394;4.2414,2.4569,-.8371;3.1423,1.6403,-.149;3.9358,3.9464,-.7418;5.5969,2.1514,-.21;3.4057,.1447,-.2681;.6471,1.7405,-.1411;3.2686,-1.9168,.8523;-.5416,1.7592,-.8913;.5022,1.6114,1.2503;2.0183,-2.4705,.21;-1.8996,1.5663,1.0694;-1.7887,1.6804,-.3071;-.7412,1.5279,1.8391;.7805,-1.959,.5807;2.1108,-3.4728,-.7428;-3.2305,1.4966,1.731;-.3663,-2.4607,-.0101;3.3385,-2.3379,2.251;.9499,-3.9765,-1.3146;-.292,-3.4789,-.955;-2.565,-1.6692,-.4524;-2.327,-1.2226,-1.7461;-3.8599,-1.7791,.0335;-3.4045,-.8828,-2.5519;-4.9257,-1.4244,-.7798;-4.7054,-.9783,-2.0758;4.2696,2.1712,-1.8941;3.1197,1.9293,.9022;3.8529,4.2647,.2996;3.0105,4.2145,-1.2496;4.7386,4.5238,-1.2014;6.3757,2.7426,-.6919;5.8857,1.1038,-.309;5.6021,2.4021,.8528;1.8599,1.8708,-1.7641;4.1616,-2.292,.3429;1.3733,1.5725,1.888;-2.6627,1.7075,-.9426;-.7935,1.4318,2.9163;.6969,-1.1778,1.3267;3.078,-3.8609,-1.0344;1.0108,-4.7653,-2.0521;-1.1886,-3.883,-1.4071;-1.3189,-1.1195,-2.1259;-4.0303,-2.1275,1.0441;-3.2188,-.5311,-3.5582;-5.9342,-1.503,-.3955;-5.5394,-.7056,-2.7082;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3319.4407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1789.8011</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11648272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4133.28046098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6232.39694371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11101.33079491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4868.93385121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04273040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92335022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.80686750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000037651576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000037651576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000075303153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.917481844907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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1403</array>
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105.2383 105.3944 105.5669 105.6124 105.6754 105.7057 105.8899 105.9657 106.1540 106.1888 106.3211 106.4354 106.6134 106.7686 106.8082 106.9602 107.1450 107.1999 107.3264 107.4666 107.6778 107.7741 107.9191 107.9520 108.1551 108.2711 108.3881 108.5317 108.7001 108.8664 108.9003 108.9129 109.1734 109.3605 109.6347 109.7046 109.7688 109.8283 109.9013 110.0471 110.1380 110.2273 110.3372 110.3904 110.5787 110.9096 110.9840 111.0644 111.3565 111.4567 111.5272 111.7039 111.8029 111.8373 111.9680 112.1021 112.2744 112.4704 112.7342 112.9113 113.0613 113.1844 113.4035 113.5061 113.6965 113.9108 114.0045 114.2134 114.3395 114.4111 114.5359 114.6919 114.9202 115.0120 115.1244 115.3668 115.4665 115.6385 115.7742 115.8402 115.9347 116.0239 116.3192 116.4550 116.5146 116.5908 116.8493 116.9032 117.0048 117.2309 117.3416 117.5123 117.6517 117.6679 117.7032 117.8738 117.9182 118.1103 118.1917 118.2769 118.3783 118.5528 118.6362 118.7395 118.8379 118.9525 119.1171 119.1299 119.3132 119.4281 119.6407 119.8238 119.9393 120.0272 120.1858 120.2636 120.4288 120.4948 120.6070 120.7493 120.9535 121.1178 121.1701 121.2397 121.3801 121.6333 121.7929 121.8921 122.0606 122.2833 122.4750 122.6265 122.9014 123.0062 123.1200 123.2754 123.5913 123.7924 123.9180 124.0634 124.2829 124.7578 124.8437 125.1973 125.4033 125.8081 125.9870 126.1776 126.2874 126.4181 126.7880 126.8589 127.0869 127.1696 127.2122 127.3616 128.1234 128.2348 128.3103 128.3592 128.6743 129.2092 129.2727 129.3647 129.5173 129.6516 129.9629 130.0316 130.2314 130.3649 130.5989 130.7446 130.8389 130.8711 131.0613 131.2068 131.3862 131.5258 131.7125 131.9231 132.1541 132.2663 132.4375 132.6688 132.7744 132.8453 133.1277 133.2625 133.5758 133.6917 133.7476 134.0006 134.1172 134.4255 134.6526 134.7448 135.0829 135.1975 135.4201 135.9075 136.1405 136.3667 136.4906 136.6152 136.8244 137.2231 137.3741 137.4436 137.5707 137.8684 138.0860 138.5028 138.6063 138.7320 139.0461 139.4021 139.4803 139.6132 139.8300 140.2847 140.5630 140.9680 141.2973 141.4556 141.7965 141.9019 142.1256 142.5476 142.8482 142.9528 143.2719 143.8948 144.0463 144.2245 144.6037 144.7352 144.7590 145.0723 145.1446 145.6220 145.7107 145.9260 146.1202 146.2745 146.3079 146.7908 146.8172 147.2421 147.4852 147.7003 147.7790 148.0345 148.0763 148.4091 148.4934 148.5791 148.8702 149.0872 149.2923 149.3900 149.7749 149.9022 150.1439 150.2572 150.6152 150.9760 151.3410 151.5358 151.6349 151.8618 151.9932 152.6738 153.0574 153.1533 153.3244 153.6673 153.9247 154.6646 154.8928 155.0064 155.1754 155.3383 155.5869 155.8010 155.8952 156.2162 156.6666 156.7773 157.2377 157.3445 157.4584 157.8302 158.1293 158.3788 158.6547 158.7507 159.1787 159.5000 159.5690 159.8427 160.0335 160.6062 160.7233 160.9924 161.7802 161.9182 162.1079 162.7677 163.2423 163.3601 164.4222 164.6811 165.3495 166.9407 167.4556 168.2181 169.5854 170.5626 171.7106 171.9565 172.1956 172.2716 173.0023 174.5244 174.8456 176.0531 178.0067 178.1489 178.9175 179.7303 181.0803 182.1057 185.4716 186.5376 186.9824 187.2218 187.5662 187.8916 188.6517 188.7618 188.8679 188.9896 189.1052 189.1669 189.3785 189.7611 189.7816 190.2266 191.1163 192.1929 192.5560 192.7246 193.4060 193.7222 194.8853 195.5423 195.7083 195.7408 196.8772 198.2653 202.7371 202.9647 203.2343 204.9569 205.3581 206.1782 207.2036 207.6330 209.2679 210.2699 222.3533 224.2476 224.5697 228.0014 228.3550 228.8565 229.2277 230.2384 233.0138 233.5624 236.2352 238.8056 241.0507 241.6794 244.9244 246.3747 247.6214 248.5247 250.5679 252.4593 296.0597 299.4382 313.7317 617.7394 621.7376 623.7144 626.1186 629.7956 631.4148 631.6751 632.3118 633.9253 634.0123 634.7200 635.1365 635.6620 635.7601 636.5113 636.9686 637.6669 637.8696 638.3480 641.8483 643.1139 646.4513 648.7707 654.8477 657.6703 658.5079 716.6657 876.4125 907.2618 1201.3599 1213.5650 1216.8273 1558.2429 1563.7554 1565.5936</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.100503 -0.184664 -0.192581 -0.190016 -0.264684 -0.444975 -0.334744 -0.187204 -0.097833 0.075211 0.092494 -0.300311 -0.296583 0.329443 0.216445 0.405854 -0.048361 -0.264427 0.028791 -0.110481 -0.072183 -0.156783 -0.283743 -0.194761 0.578627 0.257162 -0.222651 -0.121597 -0.188947 0.326840 -0.181015 -0.269744 -0.184944 -0.128478 -0.166728 0.055925 0.115396 0.088111 0.091062 0.098815 0.095862 0.096402 0.092908 0.154772 0.148982 0.142093 0.133531 0.146592 0.177885 0.149310 0.163846 0.157303 0.151743 0.141675 0.156134 0.159383 0.160344</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.1005 9.1847 9.1926 9.1900 8.2647 8.4450 8.3347 7.1872 7.0978 5.9248 5.9075 6.3003 6.2966 5.6706 5.7836 5.5941 6.0484 6.2644 5.9712 6.1105 6.0722 6.1568 6.2837 6.1948 5.4214 5.7428 6.2227 6.1216 6.1889 5.6732 6.1810 6.2697 6.1849 6.1285 6.1667 0.9441 0.8846 0.9119 0.9089 0.9012 0.9041 0.9036 0.9071 0.8452 0.8510 0.8579 0.8665 0.8534 0.8221 0.8507 0.8362 0.8427 0.8483 0.8583 0.8439 0.8406 0.8397</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1005 -0.1847 -0.1926 -0.1900 -0.2647 -0.4450 -0.3347 -0.1872 -0.0978 0.0752 0.0925 -0.3003 -0.2966 0.3294 0.2164 0.4059 -0.0484 -0.2644 0.0288 -0.1105 -0.0722 -0.1568 -0.2837 -0.1948 0.5786 0.2572 -0.2227 -0.1216 -0.1889 0.3268 -0.1810 -0.2697 -0.1849 -0.1285 -0.1667 0.0559 0.1154 0.0881 0.0911 0.0988 0.0959 0.0964 0.0929 0.1548 0.1490 0.1421 0.1335 0.1466 0.1779 0.1493 0.1638 0.1573 0.1517 0.1417 0.1561 0.1594 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2337 1.1128 1.0946 1.1031 2.1406 2.0559 2.0364 3.1780 3.1086 3.8103 3.8704 3.9417 3.9467 4.1654 3.7903 3.7234 3.8458 3.8895 3.6172 3.5919 3.8756 4.0408 4.0169 3.9708 4.3970 3.7982 4.0947 3.8859 3.9348 3.5320 3.7999 3.9528 3.9062 3.8583 3.8897 1.0321 1.0175 1.0020 1.0175 1.0039 1.0027 1.0116 1.0027 1.0490 1.0129 1.0121 1.0215 1.0071 0.9975 1.0016 0.9886 0.9960 1.0032 1.0165 0.9955 0.9883 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2337 1.1128 1.0946 1.1031 2.1406 2.0559 2.0364 3.1780 3.1086 3.8103 3.8704 3.9417 3.9467 4.1654 3.7903 3.7234 3.8458 3.8895 3.6172 3.5919 3.8756 4.0408 4.0169 3.9708 4.3970 3.7982 4.0947 3.8859 3.9348 3.5320 3.7999 3.9528 3.9062 3.8583 3.8897 1.0321 1.0175 1.0020 1.0175 1.0039 1.0027 1.0116 1.0027 1.0490 1.0129 1.0121 1.0215 1.0071 0.9975 1.0016 0.9886 0.9960 1.0032 1.0165 0.9955 0.9883 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0580 1.1075 1.0999 1.1337 1.1759 0.8513 1.9056 0.9719 0.8991 0.8760 1.2236 0.9577 3.0514 0.9580 0.9378 0.9401 0.9822 0.9263 1.0148 0.9860 0.9951 0.9999 0.9939 0.9858 0.9875 1.2366 1.2310 0.8835 0.9481 0.9763 1.3947 1.4988 1.0029 1.3533 1.3621 1.2930 1.3526 1.0154 0.9911 0.9892 1.4274 0.9471 1.4290 0.9879 1.3568 1.4215 0.9777 0.9760 1.2799 1.3495 1.3957 0.9895 1.4123 1.0076 1.4238 0.9869 1.3958 0.9878 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039784161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156266883171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.88354 -32.25154 1.63201 0.75345 -0.13721 0.61624 -12.68739 10.80717 -1.88022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
