<?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="0.352673"
                        y3="3.010975"
                        z3="-2.15939"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.400736"
                        y3="0.039643"
                        z3="1.484044"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.411112"
                        y3="1.926287"
                        z3="2.494556"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.97524"
                        y3="1.821572"
                        z3="0.420774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.122193"
                        y3="-0.180073"
                        z3="-0.517369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.740414"
                        y3="-0.405362"
                        z3="1.61718"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.948444"
                        y3="-1.220405"
                        z3="-1.119442"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.311998"
                        y3="2.354944"
                        z3="-0.019617"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.683048"
                        y3="-3.19619"
                        z3="0.167223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.757158"
                        y3="2.431314"
                        z3="0.241166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.424247"
                        y3="1.817257"
                        z3="0.719705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.896444"
                        y3="2.067762"
                        z3="1.185611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.132322"
                        y3="2.094737"
                        z3="-1.198279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.454522"
                        y3="0.297173"
                        z3="0.683327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.017666"
                        y3="2.045413"
                        z3="0.28631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.816181"
                        y3="-1.563822"
                        z3="-0.656099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.027705"
                        y3="2.33195"
                        z3="-0.607905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.646393"
                        y3="1.474282"
                        z3="1.514266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.457369"
                        y3="-1.862529"
                        z3="-0.07275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.691227"
                        y3="1.568981"
                        z3="0.937258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.353034"
                        y3="2.104931"
                        z3="-0.296991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.676805"
                        y3="1.243901"
                        z3="1.830814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.356695"
                        y3="-1.480211"
                        z3="-0.831913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.278387"
                        y3="-2.437403"
                        z3="1.177235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.112604"
                        y3="1.341813"
                        z3="1.323753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.922773"
                        y3="-1.66711"
                        z3="-0.335851"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.874001"
                        y3="-2.441166"
                        z3="-0.147001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.00991"
                        y3="-2.617409"
                        z3="1.662128"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.114331"
                        y3="-2.230397"
                        z3="0.921353"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.131203"
                        y3="-1.905812"
                        z3="-1.211628"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.261201"
                        y3="-1.145511"
                        z3="-1.483444"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.217275"
                        y3="-3.288705"
                        z3="-1.111576"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.486654"
                        y3="-1.773812"
                        z3="-1.643064"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.454173"
                        y3="-3.901947"
                        z3="-1.26132"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.592609"
                        y3="-3.153194"
                        z3="-1.523989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.597583"
                        y3="3.511251"
                        z3="0.309869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.322028"
                        y3="2.089233"
                        z3="1.773116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.788848"
                        y3="2.636404"
                        z3="0.923931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.160315"
                        y3="1.01072"
                        z3="1.124589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.651643"
                        y3="2.296562"
                        z3="2.223416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.412716"
                        y3="1.046784"
                        z3="-1.312456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.995894"
                        y3="2.691658"
                        z3="-1.492576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.343228"
                        y3="2.311424"
                        z3="-1.920216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.497583"
                        y3="2.573901"
                        z3="-0.986639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.789728"
                        y3="-1.724469"
                        z3="-1.735976"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.394662"
                        y3="1.224638"
                        z3="2.253258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.109009"
                        y3="2.358478"
                        z3="-1.027429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.905229"
                        y3="0.811317"
                        z3="2.796488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.492764"
                        y3="-1.03793"
                        z3="-1.811939"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.122501"
                        y3="-2.753737"
                        z3="1.775205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.156971"
                        y3="-3.060446"
                        z3="2.637754"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.107183"
                        y3="-2.377959"
                        z3="1.323492"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.178223"
                        y3="-0.070748"
                        z3="-1.577721"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.339961"
                        y3="-3.893224"
                        z3="-0.921815"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.363933"
                        y3="-1.176714"
                        z3="-1.854464"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.520528"
                        y3="-4.978578"
                        z3="-1.175893"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.55194"
                        y3="-3.639492"
                        z3="-1.638638"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.3527,3.011,-2.1594;-3.4007,.0396,1.484;-3.4111,1.9263,2.4946;-3.9752,1.8216,.4208;3.1222,-.1801,-.5174;3.7404,-.4054,1.6172;-1.9484,-1.2204,-1.1194;2.312,2.3549,-.0196;4.683,-3.1962,.1672;4.7572,2.4313,.2412;3.4242,1.8173,.7197;5.8964,2.0678,1.1856;5.1323,2.0947,-1.1983;3.4545,.2972,.6833;1.0177,2.0454,.2863;2.8162,-1.5638,-.6561;-.0277,2.3319,-.6079;.6464,1.4743,1.5143;1.4574,-1.8625,-.0727;-1.6912,1.569,.9373;-1.353,2.1049,-.297;-.6768,1.2439,1.8308;.3567,-1.4802,-.8319;1.2784,-2.4374,1.1772;-3.1126,1.3418,1.3238;-.9228,-1.6671,-.3359;3.874,-2.4412,-.147;-.0099,-2.6174,1.6621;-1.1143,-2.2304,.9214;-3.1312,-1.9058,-1.2116;-4.2612,-1.1455,-1.4834;-3.2173,-3.2887,-1.1116;-5.4867,-1.7738,-1.6431;-4.4542,-3.9019,-1.2613;-5.5926,-3.1532,-1.524;4.5976,3.5113,.3099;3.322,2.0892,1.7731;6.7888,2.6364,.9239;6.1603,1.0107,1.1246;5.6516,2.2966,2.2234;5.4127,1.0468,-1.3125;5.9959,2.6917,-1.4926;4.3432,2.3114,-1.9202;2.4976,2.5739,-.9866;2.7897,-1.7245,-1.736;1.3947,1.2246,2.2533;-2.109,2.3585,-1.0274;-.9052,.8113,2.7965;.4928,-1.0379,-1.8119;2.1225,-2.7537,1.7752;-.157,-3.0604,2.6378;-2.1072,-2.378,1.3235;-4.1782,-.0707,-1.5777;-2.34,-3.8932,-.9218;-6.3639,-1.1767,-1.8545;-4.5205,-4.9786,-1.1759;-6.5519,-3.6395,-1.6386;</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">4111.5465403627 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">4.497e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="0.35267299"
                                 y3="3.01097496"
                                 z3="-2.15938967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.4007357"
                                 y3="0.03964276"
                                 z3="1.48404401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.41111175"
                                 y3="1.92628658"
                                 z3="2.49455642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.97524015"
                                 y3="1.82157171"
                                 z3="0.42077424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12219261"
                                 y3="-0.1800728"
                                 z3="-0.51736884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.74041361"
                                 y3="-0.40536198"
                                 z3="1.61718023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.94844441"
                                 y3="-1.22040492"
                                 z3="-1.11944217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.31199823"
                                 y3="2.35494449"
                                 z3="-0.01961724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.68304843"
                                 y3="-3.19619042"
                                 z3="0.16722269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.757158"
                                 y3="2.43131436"
                                 z3="0.24116568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.42424747"
                                 y3="1.81725671"
                                 z3="0.71970501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.8964437"
                                 y3="2.06776224"
                                 z3="1.18561141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.13232172"
                                 y3="2.09473668"
                                 z3="-1.19827869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45452162"
                                 y3="0.29717265"
                                 z3="0.68332707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01766565"
                                 y3="2.04541268"
                                 z3="0.28630987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81618116"
                                 y3="-1.56382173"
                                 z3="-0.65609934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02770467"
                                 y3="2.33194986"
                                 z3="-0.6079046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.64639278"
                                 y3="1.47428244"
                                 z3="1.514266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45736874"
                                 y3="-1.86252902"
                                 z3="-0.07275023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69122748"
                                 y3="1.56898128"
                                 z3="0.93725841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.35303406"
                                 y3="2.10493125"
                                 z3="-0.29699076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.67680521"
                                 y3="1.24390116"
                                 z3="1.830814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.35669484"
                                 y3="-1.48021069"
                                 z3="-0.83191266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27838658"
                                 y3="-2.43740264"
                                 z3="1.17723535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11260405"
                                 y3="1.34181267"
                                 z3="1.32375261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.92277289"
                                 y3="-1.66711007"
                                 z3="-0.335851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.87400122"
                                 y3="-2.4411663"
                                 z3="-0.14700119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00990984"
                                 y3="-2.61740928"
                                 z3="1.66212788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.11433112"
                                 y3="-2.23039698"
                                 z3="0.92135308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.13120349"
                                 y3="-1.90581151"
                                 z3="-1.21162841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.26120094"
                                 y3="-1.14551096"
                                 z3="-1.48344353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.21727525"
                                 y3="-3.288705"
                                 z3="-1.11157576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.48665445"
                                 y3="-1.77381234"
                                 z3="-1.64306365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.45417323"
                                 y3="-3.90194658"
                                 z3="-1.26132022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.59260949"
                                 y3="-3.15319362"
                                 z3="-1.52398934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.59758319"
                                 y3="3.51125096"
                                 z3="0.30986866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32202839"
                                 y3="2.08923327"
                                 z3="1.77311631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.78884792"
                                 y3="2.63640448"
                                 z3="0.92393052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.16031495"
                                 y3="1.01072013"
                                 z3="1.12458877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.65164301"
                                 y3="2.29656228"
                                 z3="2.22341578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.41271643"
                                 y3="1.04678424"
                                 z3="-1.31245595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.99589422"
                                 y3="2.69165784"
                                 z3="-1.49257634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.34322848"
                                 y3="2.3114238"
                                 z3="-1.92021597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.49758348"
                                 y3="2.57390084"
                                 z3="-0.98663949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.78972818"
                                 y3="-1.72446851"
                                 z3="-1.73597628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.39466236"
                                 y3="1.22463787"
                                 z3="2.25325827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10900852"
                                 y3="2.35847824"
                                 z3="-1.02742939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.90522874"
                                 y3="0.81131693"
                                 z3="2.79648798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.49276446"
                                 y3="-1.03793028"
                                 z3="-1.81193926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.12250099"
                                 y3="-2.75373691"
                                 z3="1.77520533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.15697108"
                                 y3="-3.06044591"
                                 z3="2.63775423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.10718272"
                                 y3="-2.37795862"
                                 z3="1.32349185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.17822337"
                                 y3="-0.07074829"
                                 z3="-1.57772092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.33996148"
                                 y3="-3.89322361"
                                 z3="-0.921815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.36393331"
                                 y3="-1.17671426"
                                 z3="-1.85446371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.52052765"
                                 y3="-4.97857802"
                                 z3="-1.17589331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.55194038"
                                 y3="-3.63949213"
                                 z3="-1.63863845">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="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:.3527,3.011,-2.1594;-3.4007,.0396,1.484;-3.4111,1.9263,2.4946;-3.9752,1.8216,.4208;3.1222,-.1801,-.5174;3.7404,-.4054,1.6172;-1.9484,-1.2204,-1.1194;2.312,2.3549,-.0196;4.683,-3.1962,.1672;4.7572,2.4313,.2412;3.4242,1.8173,.7197;5.8964,2.0678,1.1856;5.1323,2.0947,-1.1983;3.4545,.2972,.6833;1.0177,2.0454,.2863;2.8162,-1.5638,-.6561;-.0277,2.3319,-.6079;.6464,1.4743,1.5143;1.4574,-1.8625,-.0728;-1.6912,1.569,.9373;-1.353,2.1049,-.297;-.6768,1.2439,1.8308;.3567,-1.4802,-.8319;1.2784,-2.4374,1.1772;-3.1126,1.3418,1.3238;-.9228,-1.6671,-.3359;3.874,-2.4412,-.147;-.0099,-2.6174,1.6621;-1.1143,-2.2304,.9214;-3.1312,-1.9058,-1.2116;-4.2612,-1.1455,-1.4834;-3.2173,-3.2887,-1.1116;-5.4867,-1.7738,-1.6431;-4.4542,-3.9019,-1.2613;-5.5926,-3.1532,-1.524;4.5976,3.5113,.3099;3.322,2.0892,1.7731;6.7888,2.6364,.9239;6.1603,1.0107,1.1246;5.6516,2.2966,2.2234;5.4127,1.0468,-1.3125;5.9959,2.6917,-1.4926;4.3432,2.3114,-1.9202;2.4976,2.5739,-.9866;2.7897,-1.7245,-1.736;1.3947,1.2246,2.2533;-2.109,2.3585,-1.0274;-.9052,.8113,2.7965;.4928,-1.0379,-1.8119;2.1225,-2.7537,1.7752;-.157,-3.0604,2.6378;-2.1072,-2.378,1.3235;-4.1782,-.0707,-1.5777;-2.34,-3.8932,-.9218;-6.3639,-1.1767,-1.8545;-4.5205,-4.9786,-1.1759;-6.5519,-3.6395,-1.6386;</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="0.352673"
                        y3="3.010975"
                        z3="-2.15939"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.400736"
                        y3="0.039643"
                        z3="1.484044"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.411112"
                        y3="1.926287"
                        z3="2.494556"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.97524"
                        y3="1.821572"
                        z3="0.420774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.122193"
                        y3="-0.180073"
                        z3="-0.517369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.740414"
                        y3="-0.405362"
                        z3="1.61718"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.948444"
                        y3="-1.220405"
                        z3="-1.119442"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.311998"
                        y3="2.354944"
                        z3="-0.019617"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.683048"
                        y3="-3.19619"
                        z3="0.167223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.757158"
                        y3="2.431314"
                        z3="0.241166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.424247"
                        y3="1.817257"
                        z3="0.719705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.896444"
                        y3="2.067762"
                        z3="1.185611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.132322"
                        y3="2.094737"
                        z3="-1.198279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.454522"
                        y3="0.297173"
                        z3="0.683327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.017666"
                        y3="2.045413"
                        z3="0.28631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.816181"
                        y3="-1.563822"
                        z3="-0.656099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.027705"
                        y3="2.33195"
                        z3="-0.607905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.646393"
                        y3="1.474282"
                        z3="1.514266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.457369"
                        y3="-1.862529"
                        z3="-0.07275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.691227"
                        y3="1.568981"
                        z3="0.937258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.353034"
                        y3="2.104931"
                        z3="-0.296991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.676805"
                        y3="1.243901"
                        z3="1.830814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.356695"
                        y3="-1.480211"
                        z3="-0.831913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.278387"
                        y3="-2.437403"
                        z3="1.177235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.112604"
                        y3="1.341813"
                        z3="1.323753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.922773"
                        y3="-1.66711"
                        z3="-0.335851"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.874001"
                        y3="-2.441166"
                        z3="-0.147001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.00991"
                        y3="-2.617409"
                        z3="1.662128"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.114331"
                        y3="-2.230397"
                        z3="0.921353"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.131203"
                        y3="-1.905812"
                        z3="-1.211628"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.261201"
                        y3="-1.145511"
                        z3="-1.483444"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.217275"
                        y3="-3.288705"
                        z3="-1.111576"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.486654"
                        y3="-1.773812"
                        z3="-1.643064"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.454173"
                        y3="-3.901947"
                        z3="-1.26132"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.592609"
                        y3="-3.153194"
                        z3="-1.523989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.597583"
                        y3="3.511251"
                        z3="0.309869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.322028"
                        y3="2.089233"
                        z3="1.773116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.788848"
                        y3="2.636404"
                        z3="0.923931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.160315"
                        y3="1.01072"
                        z3="1.124589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.651643"
                        y3="2.296562"
                        z3="2.223416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.412716"
                        y3="1.046784"
                        z3="-1.312456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.995894"
                        y3="2.691658"
                        z3="-1.492576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.343228"
                        y3="2.311424"
                        z3="-1.920216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.497583"
                        y3="2.573901"
                        z3="-0.986639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.789728"
                        y3="-1.724469"
                        z3="-1.735976"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.394662"
                        y3="1.224638"
                        z3="2.253258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.109009"
                        y3="2.358478"
                        z3="-1.027429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.905229"
                        y3="0.811317"
                        z3="2.796488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.492764"
                        y3="-1.03793"
                        z3="-1.811939"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.122501"
                        y3="-2.753737"
                        z3="1.775205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.156971"
                        y3="-3.060446"
                        z3="2.637754"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.107183"
                        y3="-2.377959"
                        z3="1.323492"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.178223"
                        y3="-0.070748"
                        z3="-1.577721"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.339961"
                        y3="-3.893224"
                        z3="-0.921815"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.363933"
                        y3="-1.176714"
                        z3="-1.854464"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.520528"
                        y3="-4.978578"
                        z3="-1.175893"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.55194"
                        y3="-3.639492"
                        z3="-1.638638"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.3527,3.011,-2.1594;-3.4007,.0396,1.484;-3.4111,1.9263,2.4946;-3.9752,1.8216,.4208;3.1222,-.1801,-.5174;3.7404,-.4054,1.6172;-1.9484,-1.2204,-1.1194;2.312,2.3549,-.0196;4.683,-3.1962,.1672;4.7572,2.4313,.2412;3.4242,1.8173,.7197;5.8964,2.0678,1.1856;5.1323,2.0947,-1.1983;3.4545,.2972,.6833;1.0177,2.0454,.2863;2.8162,-1.5638,-.6561;-.0277,2.3319,-.6079;.6464,1.4743,1.5143;1.4574,-1.8625,-.0727;-1.6912,1.569,.9373;-1.353,2.1049,-.297;-.6768,1.2439,1.8308;.3567,-1.4802,-.8319;1.2784,-2.4374,1.1772;-3.1126,1.3418,1.3238;-.9228,-1.6671,-.3359;3.874,-2.4412,-.147;-.0099,-2.6174,1.6621;-1.1143,-2.2304,.9214;-3.1312,-1.9058,-1.2116;-4.2612,-1.1455,-1.4834;-3.2173,-3.2887,-1.1116;-5.4867,-1.7738,-1.6431;-4.4542,-3.9019,-1.2613;-5.5926,-3.1532,-1.524;4.5976,3.5113,.3099;3.322,2.0892,1.7731;6.7888,2.6364,.9239;6.1603,1.0107,1.1246;5.6516,2.2966,2.2234;5.4127,1.0468,-1.3125;5.9959,2.6917,-1.4926;4.3432,2.3114,-1.9202;2.4976,2.5739,-.9866;2.7897,-1.7245,-1.736;1.3947,1.2246,2.2533;-2.109,2.3585,-1.0274;-.9052,.8113,2.7965;.4928,-1.0379,-1.8119;2.1225,-2.7537,1.7752;-.157,-3.0604,2.6378;-2.1072,-2.378,1.3235;-4.1782,-.0707,-1.5777;-2.34,-3.8932,-.9218;-6.3639,-1.1767,-1.8545;-4.5205,-4.9786,-1.1759;-6.5519,-3.6395,-1.6386;</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">3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3325.6508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1804.5114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11640894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4111.54654036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6210.66294930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11057.79262016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4847.12967086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04347163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90425943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78785049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000201490685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000201490685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000402981371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916651295540</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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105.2910 105.4453 105.4824 105.5824 105.5990 105.6480 105.9343 105.9959 106.0703 106.1469 106.2310 106.4190 106.7149 106.8337 106.9762 107.0780 107.1712 107.2297 107.2897 107.3889 107.4638 107.5584 107.7112 107.7238 107.8635 108.0723 108.1054 108.3038 108.3569 108.5451 108.6650 108.8444 108.9332 109.0541 109.3746 109.6011 109.7922 109.9367 110.0129 110.2805 110.3236 110.4058 110.5623 110.6151 110.9482 111.1119 111.2180 111.2938 111.3759 111.4443 111.5135 111.7149 111.8388 111.9140 111.9895 112.3481 112.4354 112.5732 112.7519 112.8992 112.9925 113.1778 113.2380 113.5038 113.6231 113.7430 114.0364 114.1688 114.3589 114.4758 114.6084 114.8314 114.8888 114.9771 115.0276 115.2255 115.3075 115.4982 115.5756 115.6293 115.7938 115.8934 116.1027 116.1276 116.5671 116.5853 116.6887 116.8237 117.0376 117.0574 117.2396 117.5235 117.5724 117.6771 117.8222 117.8465 117.9406 118.0371 118.3331 118.3851 118.4963 118.5276 118.6853 118.7410 118.9402 119.0437 119.1078 119.1191 119.2706 119.3483 119.4645 119.6005 119.7502 119.8757 120.0052 120.0708 120.2305 120.3840 120.4650 120.7355 120.8317 120.9154 121.0044 121.1655 121.3565 121.5319 121.6664 121.8904 122.1029 122.1804 122.3781 122.5632 122.7086 122.8508 122.9325 123.1317 123.4639 123.6299 124.0278 124.3183 124.5575 124.6749 124.9966 125.0161 125.3594 125.6338 125.8158 125.9646 126.2498 126.2925 126.4134 126.5414 126.7076 126.9766 127.1404 127.4747 127.7099 127.9706 128.0888 128.4616 128.7027 129.0242 129.2802 129.3423 129.4154 129.5563 129.7544 129.8139 129.9647 130.1647 130.3237 130.4791 130.5597 130.8040 130.9256 131.1343 131.2084 131.3158 131.4384 131.8261 132.1196 132.2211 132.4763 132.5467 132.6045 132.8270 132.9837 133.1454 133.1814 133.6029 133.7771 133.9352 134.1293 134.3111 134.7420 135.1917 135.3519 135.4772 135.8358 135.9224 136.1309 136.2448 136.3843 136.4254 136.8799 136.9792 137.3926 137.7353 138.0722 138.0797 138.4910 138.5797 138.7381 139.0259 139.2076 139.4560 139.5261 139.7957 140.0044 140.2842 140.8172 141.2843 141.4246 141.4943 141.6921 141.7733 142.0803 142.5132 142.7217 143.0590 143.7576 143.8731 144.0047 144.1905 144.4465 144.5144 144.7094 144.8419 145.2273 145.3719 145.6130 146.0456 146.1519 146.3384 146.5395 146.6391 146.8021 147.2305 147.4459 147.5537 147.8776 147.9914 148.1026 148.3382 148.3993 148.5714 148.7113 148.7375 149.0861 149.3148 149.4956 149.7308 149.8730 150.3565 150.4320 150.4812 150.9279 151.0004 151.5247 151.8192 152.0462 152.4570 152.6657 152.9014 153.0263 153.4002 153.6701 154.0690 154.7405 154.8703 154.9418 155.2768 155.3621 155.6215 156.0322 156.2611 156.7327 156.9353 157.0541 157.3261 157.4538 157.7282 157.7370 158.0828 158.3344 158.9443 159.1070 159.4089 159.5676 159.9261 160.3368 160.5323 160.9768 161.3956 161.4613 161.8498 162.0606 162.8459 163.1424 163.9829 164.2659 164.7774 165.4658 166.9256 167.6045 168.8823 170.3926 170.7394 171.5413 172.0346 172.1528 172.6642 173.1068 174.3367 175.0840 176.7949 177.9850 178.5303 178.9645 180.4635 181.3363 182.1739 185.7201 186.7826 186.9029 187.5799 187.7907 188.4076 188.6510 188.7910 189.0097 189.1337 189.1607 189.2234 189.3361 189.7426 189.7510 190.0577 191.9766 192.4461 192.5353 192.7762 193.3946 194.7106 194.8069 195.4287 195.7988 196.1386 196.8800 199.0322 202.9249 203.2591 203.3252 204.9389 205.3222 206.1041 207.8308 208.2637 209.3120 210.1839 221.8532 224.2054 224.2653 228.1316 228.4618 228.9908 229.3048 230.0448 233.0529 233.6705 236.2392 238.8667 240.9876 241.6825 244.9257 246.4798 247.8692 249.2817 250.7214 252.8448 295.0642 298.9704 313.1658 617.8140 619.3107 623.5964 625.7807 629.8241 631.3949 631.6269 633.0031 633.6872 634.4143 634.7488 635.0543 635.2849 635.8835 636.5348 637.0498 637.5917 638.1410 638.6536 641.5431 643.7910 646.6032 650.2254 654.7083 657.7223 658.3082 715.0178 877.9706 905.8044 1202.6845 1213.0450 1218.0029 1557.8656 1563.6192 1565.3748</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">-0.098561 -0.183527 -0.187553 -0.186917 -0.262126 -0.426692 -0.329935 -0.236282 -0.093572 0.054827 0.148594 -0.315379 -0.292204 0.311455 0.165073 0.420916 -0.003941 -0.183736 0.046437 -0.058234 -0.110876 -0.231499 -0.348147 -0.169237 0.580270 0.372270 -0.233234 -0.140174 -0.233204 0.337803 -0.287096 -0.221190 -0.114739 -0.150713 -0.195280 0.063278 0.135167 0.101094 0.086331 0.102166 0.085209 0.103945 0.091175 0.160890 0.142165 0.139463 0.127501 0.148963 0.128782 0.139605 0.163071 0.152039 0.144741 0.157928 0.160679 0.161803 0.160407</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">17.0986 9.1835 9.1876 9.1869 8.2621 8.4267 8.3299 7.2363 7.0936 5.9452 5.8514 6.3154 6.2922 5.6885 5.8349 5.5791 6.0039 6.1837 5.9536 6.0582 6.1109 6.2315 6.3481 6.1692 5.4197 5.6277 6.2332 6.1402 6.2332 5.6622 6.2871 6.2212 6.1147 6.1507 6.1953 0.9367 0.8648 0.8989 0.9137 0.8978 0.9148 0.8961 0.9088 0.8391 0.8578 0.8605 0.8725 0.8510 0.8712 0.8604 0.8369 0.8480 0.8553 0.8421 0.8393 0.8382 0.8396</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">-0.0986 -0.1835 -0.1876 -0.1869 -0.2621 -0.4267 -0.3299 -0.2363 -0.0936 0.0548 0.1486 -0.3154 -0.2922 0.3115 0.1651 0.4209 -0.0039 -0.1837 0.0464 -0.0582 -0.1109 -0.2315 -0.3481 -0.1692 0.5803 0.3723 -0.2332 -0.1402 -0.2332 0.3378 -0.2871 -0.2212 -0.1147 -0.1507 -0.1953 0.0633 0.1352 0.1011 0.0863 0.1022 0.0852 0.1039 0.0912 0.1609 0.1422 0.1395 0.1275 0.1490 0.1288 0.1396 0.1631 0.1520 0.1447 0.1579 0.1607 0.1618 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2301 1.0955 1.1083 1.1124 2.1534 2.0708 2.0211 3.2217 3.1044 3.8587 3.8651 3.9391 3.9477 4.1257 3.8462 3.8921 3.8810 3.8396 3.5737 3.5677 3.9671 4.0525 4.1103 3.9255 4.3785 3.4810 4.0496 3.9521 3.9331 3.6341 3.9842 3.9131 3.8891 3.8927 3.9114 1.0188 1.0045 1.0015 1.0072 1.0041 1.0100 1.0030 1.0100 1.0410 0.9962 1.0171 1.0246 1.0100 1.0236 1.0195 0.9896 1.0085 1.0170 0.9980 0.9892 0.9895 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2301 1.0955 1.1083 1.1124 2.1534 2.0708 2.0211 3.2217 3.1044 3.8587 3.8651 3.9391 3.9477 4.1257 3.8462 3.8921 3.8810 3.8396 3.5737 3.5677 3.9671 4.0525 4.1103 3.9255 4.3785 3.4810 4.0496 3.9521 3.9331 3.6341 3.9842 3.9131 3.8891 3.8927 3.9114 1.0188 1.0045 1.0015 1.0072 1.0041 1.0100 1.0030 1.0100 1.0410 0.9962 1.0171 1.0246 1.0100 1.0236 1.0195 0.9896 1.0085 1.0170 0.9980 0.9892 0.9895 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0527 1.0982 1.1334 1.1076 1.1535 0.8816 1.9110 0.1111 0.8596 0.9687 0.9560 1.2198 0.9621 3.0503 0.9286 0.9219 0.9421 1.0084 0.9017 1.0069 0.9940 0.9807 0.9974 0.9799 0.9925 0.9917 1.2546 1.2361 0.9674 0.9266 0.9495 1.4512 1.4851 0.9919 1.3606 1.2981 1.3188 1.3316 1.0127 0.9802 0.9991 1.3979 1.0166 1.4531 0.9839 1.2823 1.4376 0.9806 0.9901 1.3445 1.3459 1.4451 0.9822 1.4185 0.9764 1.4004 0.9790 1.4190 0.9777 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 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">-0.039649000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156057936724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.73979 -30.69182 0.04797 -8.05191 9.07482 1.02290 -1.79127 0.88523 -0.90604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
