<?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="-0.707276"
                        y3="3.545567"
                        z3="-1.725626"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.958179"
                        y3="0.303203"
                        z3="3.186431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.870286"
                        y3="2.086503"
                        z3="2.394659"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.875058"
                        y3="0.276675"
                        z3="1.242903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.201801"
                        y3="-0.754862"
                        z3="0.122204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.873946"
                        y3="-0.219528"
                        z3="-1.599046"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.997127"
                        y3="-2.892672"
                        z3="-0.08601"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.75543"
                        y3="2.370587"
                        z3="-0.510473"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.82285"
                        y3="-3.477182"
                        z3="1.039684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.052682"
                        y3="2.079018"
                        z3="-1.293572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.939715"
                        y3="1.556833"
                        z3="-0.364751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.439252"
                        y3="3.50093"
                        z3="-0.905732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.279831"
                        y3="1.173875"
                        z3="-1.270292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.603683"
                        y3="0.109238"
                        z3="-0.702043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.591759"
                        y3="2.057502"
                        z3="0.13659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.841766"
                        y3="-2.1348"
                        z3="-0.005962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.651357"
                        y3="2.540653"
                        z3="-0.310858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.571479"
                        y3="1.266633"
                        z3="1.292405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.539183"
                        y3="-2.388974"
                        z3="0.710396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.825216"
                        y3="1.409919"
                        z3="1.447266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.834867"
                        y3="2.222884"
                        z3="0.318674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.611155"
                        y3="0.946556"
                        z3="1.931755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.390343"
                        y3="-2.589804"
                        z3="-0.039734"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.474902"
                        y3="-2.323962"
                        z3="2.099293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.121398"
                        y3="1.020745"
                        z3="2.070075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.834684"
                        y3="-2.684874"
                        z3="0.607578"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.952895"
                        y3="-2.877856"
                        z3="0.585902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.250356"
                        y3="-2.460426"
                        z3="2.731065"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.912498"
                        y3="-2.623058"
                        z3="1.989741"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.306422"
                        y3="-2.117311"
                        z3="-1.175289"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.228862"
                        y3="-2.655918"
                        z3="-2.064222"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.782952"
                        y3="-0.846687"
                        z3="-1.383183"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.627041"
                        y3="-1.917081"
                        z3="-3.167877"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.184627"
                        y3="-0.124699"
                        z3="-2.499333"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.104295"
                        y3="-0.650296"
                        z3="-3.395513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.650702"
                        y3="2.086641"
                        z3="-2.313043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.30948"
                        y3="1.606301"
                        z3="0.662869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.606078"
                        y3="4.197864"
                        z3="-0.980677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.227665"
                        y3="3.864506"
                        z3="-1.564575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.818466"
                        y3="3.535536"
                        z3="0.117136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.08866"
                        y3="0.184196"
                        z3="-1.687003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.665341"
                        y3="1.048746"
                        z3="-0.256681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.073829"
                        y3="1.618291"
                        z3="-1.87064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.647129"
                        y3="2.76692"
                        z3="-1.43333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.773111"
                        y3="-2.430966"
                        z3="-1.05661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.494625"
                        y3="0.895661"
                        z3="1.716016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.763785"
                        y3="2.6019"
                        z3="-0.088411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.55935"
                        y3="0.327928"
                        z3="2.816037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.450491"
                        y3="-2.65836"
                        z3="-1.119045"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.370633"
                        y3="-2.168614"
                        z3="2.689062"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.193131"
                        y3="-2.417191"
                        z3="3.810466"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.872738"
                        y3="-2.706449"
                        z3="2.482475"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.634657"
                        y3="-3.644313"
                        z3="-1.887698"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.071121"
                        y3="-0.410164"
                        z3="-0.695107"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.34742"
                        y3="-2.340544"
                        z3="-3.855552"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.773227"
                        y3="0.863464"
                        z3="-2.661887"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.412181"
                        y3="-0.078876"
                        z3="-4.260752"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.7073,3.5456,-1.7256;-2.9582,.3032,3.1864;-3.8703,2.0865,2.3947;-3.8751,.2767,1.2429;3.2018,-.7549,.1222;1.8739,-.2195,-1.599;-1.9971,-2.8927,-.086;1.7554,2.3706,-.5105;4.8228,-3.4772,1.0397;4.0527,2.079,-1.2936;2.9397,1.5568,-.3648;4.4393,3.5009,-.9057;5.2798,1.1739,-1.2703;2.6037,.1092,-.702;.5918,2.0575,.1366;2.8418,-2.1348,-.006;-.6514,2.5407,-.3109;.5715,1.2666,1.2924;1.5392,-2.389,.7104;-1.8252,1.4099,1.4473;-1.8349,2.2229,.3187;-.6112,.9466,1.9318;.3903,-2.5898,-.0397;1.4749,-2.324,2.0993;-3.1214,1.0207,2.0701;-.8347,-2.6849,.6076;3.9529,-2.8779,.5859;.2504,-2.4604,2.7311;-.9125,-2.6231,1.9897;-2.3064,-2.1173,-1.1753;-3.2289,-2.6559,-2.0642;-1.783,-.8467,-1.3832;-3.627,-1.9171,-3.1679;-2.1846,-.1247,-2.4993;-3.1043,-.6503,-3.3955;3.6507,2.0866,-2.313;3.3095,1.6063,.6629;3.6061,4.1979,-.9807;5.2277,3.8645,-1.5646;4.8185,3.5355,.1171;5.0887,.1842,-1.687;5.6653,1.0487,-.2567;6.0738,1.6183,-1.8706;1.6471,2.7669,-1.4333;2.7731,-2.431,-1.0566;1.4946,.8957,1.716;-2.7638,2.6019,-.0884;-.5594,.3279,2.816;.4505,-2.6584,-1.119;2.3706,-2.1686,2.6891;.1931,-2.4172,3.8105;-1.8727,-2.7064,2.4825;-3.6347,-3.6443,-1.8877;-1.0711,-.4102,-.6951;-4.3474,-2.3405,-3.8556;-1.7732,.8635,-2.6619;-3.4122,-.0789,-4.2608;</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">4151.3460328884 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">4.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="-0.70727626"
                                 y3="3.54556716"
                                 z3="-1.72562618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.95817918"
                                 y3="0.30320295"
                                 z3="3.18643053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.87028621"
                                 y3="2.08650312"
                                 z3="2.39465912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.87505789"
                                 y3="0.27667516"
                                 z3="1.24290309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.2018008"
                                 y3="-0.75486167"
                                 z3="0.12220377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.87394607"
                                 y3="-0.21952841"
                                 z3="-1.59904585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.99712743"
                                 y3="-2.89267201"
                                 z3="-0.08601006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.75542996"
                                 y3="2.3705871"
                                 z3="-0.51047262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.82284988"
                                 y3="-3.47718165"
                                 z3="1.03968389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.0526819"
                                 y3="2.07901837"
                                 z3="-1.29357242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93971523"
                                 y3="1.55683284"
                                 z3="-0.36475076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.43925155"
                                 y3="3.50092991"
                                 z3="-0.90573218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.27983065"
                                 y3="1.17387484"
                                 z3="-1.27029158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60368283"
                                 y3="0.1092384"
                                 z3="-0.70204332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59175888"
                                 y3="2.05750168"
                                 z3="0.1365896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84176641"
                                 y3="-2.13479998"
                                 z3="-0.00596209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65135731"
                                 y3="2.54065335"
                                 z3="-0.31085755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57147939"
                                 y3="1.26663324"
                                 z3="1.29240528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5391828"
                                 y3="-2.38897428"
                                 z3="0.7103956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.82521626"
                                 y3="1.40991861"
                                 z3="1.44726589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83486742"
                                 y3="2.2228842"
                                 z3="0.31867363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.61115478"
                                 y3="0.94655593"
                                 z3="1.9317554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39034344"
                                 y3="-2.58980415"
                                 z3="-0.0397343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.47490223"
                                 y3="-2.3239616"
                                 z3="2.09929333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.12139824"
                                 y3="1.02074458"
                                 z3="2.07007498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.83468418"
                                 y3="-2.68487421"
                                 z3="0.60757759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.9528948"
                                 y3="-2.87785585"
                                 z3="0.58590182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.25035558"
                                 y3="-2.46042606"
                                 z3="2.73106488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.91249828"
                                 y3="-2.62305791"
                                 z3="1.9897413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.3064215"
                                 y3="-2.11731083"
                                 z3="-1.1752887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.22886174"
                                 y3="-2.65591775"
                                 z3="-2.06422206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.78295242"
                                 y3="-0.84668734"
                                 z3="-1.38318276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.62704098"
                                 y3="-1.91708067"
                                 z3="-3.16787712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.18462733"
                                 y3="-0.12469889"
                                 z3="-2.49933324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.1042946"
                                 y3="-0.65029637"
                                 z3="-3.39551349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65070222"
                                 y3="2.08664136"
                                 z3="-2.31304267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.30947989"
                                 y3="1.60630139"
                                 z3="0.66286901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.60607791"
                                 y3="4.19786355"
                                 z3="-0.98067658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.22766487"
                                 y3="3.86450606"
                                 z3="-1.56457524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.81846642"
                                 y3="3.53553555"
                                 z3="0.11713635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08866023"
                                 y3="0.18419613"
                                 z3="-1.6870034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.6653413"
                                 y3="1.04874569"
                                 z3="-0.25668131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.07382897"
                                 y3="1.61829106"
                                 z3="-1.8706398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6471294"
                                 y3="2.76692025"
                                 z3="-1.43333034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.77311057"
                                 y3="-2.43096623"
                                 z3="-1.05661002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49462512"
                                 y3="0.89566135"
                                 z3="1.7160163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.76378502"
                                 y3="2.60190022"
                                 z3="-0.08841079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.55935026"
                                 y3="0.32792811"
                                 z3="2.81603723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.45049081"
                                 y3="-2.6583596"
                                 z3="-1.11904545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.37063335"
                                 y3="-2.16861387"
                                 z3="2.68906169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.19313089"
                                 y3="-2.41719059"
                                 z3="3.81046593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.87273805"
                                 y3="-2.70644947"
                                 z3="2.48247522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.63465696"
                                 y3="-3.64431311"
                                 z3="-1.88769809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.0711213"
                                 y3="-0.41016351"
                                 z3="-0.69510719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.34741999"
                                 y3="-2.34054352"
                                 z3="-3.85555241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.77322701"
                                 y3="0.86346449"
                                 z3="-2.66188721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.41218101"
                                 y3="-0.07887589"
                                 z3="-4.26075235">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.7073,3.5456,-1.7256;-2.9582,.3032,3.1864;-3.8703,2.0865,2.3947;-3.8751,.2767,1.2429;3.2018,-.7549,.1222;1.8739,-.2195,-1.599;-1.9971,-2.8927,-.086;1.7554,2.3706,-.5105;4.8228,-3.4772,1.0397;4.0527,2.079,-1.2936;2.9397,1.5568,-.3648;4.4393,3.5009,-.9057;5.2798,1.1739,-1.2703;2.6037,.1092,-.702;.5918,2.0575,.1366;2.8418,-2.1348,-.006;-.6514,2.5407,-.3109;.5715,1.2666,1.2924;1.5392,-2.389,.7104;-1.8252,1.4099,1.4473;-1.8349,2.2229,.3187;-.6112,.9466,1.9318;.3903,-2.5898,-.0397;1.4749,-2.324,2.0993;-3.1214,1.0207,2.0701;-.8347,-2.6849,.6076;3.9529,-2.8779,.5859;.2504,-2.4604,2.7311;-.9125,-2.6231,1.9897;-2.3064,-2.1173,-1.1753;-3.2289,-2.6559,-2.0642;-1.783,-.8467,-1.3832;-3.627,-1.9171,-3.1679;-2.1846,-.1247,-2.4993;-3.1043,-.6503,-3.3955;3.6507,2.0866,-2.313;3.3095,1.6063,.6629;3.6061,4.1979,-.9807;5.2277,3.8645,-1.5646;4.8185,3.5355,.1171;5.0887,.1842,-1.687;5.6653,1.0487,-.2567;6.0738,1.6183,-1.8706;1.6471,2.7669,-1.4333;2.7731,-2.431,-1.0566;1.4946,.8957,1.716;-2.7638,2.6019,-.0884;-.5594,.3279,2.816;.4505,-2.6584,-1.119;2.3706,-2.1686,2.6891;.1931,-2.4172,3.8105;-1.8727,-2.7064,2.4825;-3.6347,-3.6443,-1.8877;-1.0711,-.4102,-.6951;-4.3474,-2.3405,-3.8556;-1.7732,.8635,-2.6619;-3.4122,-.0789,-4.2608;</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="-0.707276"
                        y3="3.545567"
                        z3="-1.725626"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.958179"
                        y3="0.303203"
                        z3="3.186431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.870286"
                        y3="2.086503"
                        z3="2.394659"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.875058"
                        y3="0.276675"
                        z3="1.242903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.201801"
                        y3="-0.754862"
                        z3="0.122204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.873946"
                        y3="-0.219528"
                        z3="-1.599046"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.997127"
                        y3="-2.892672"
                        z3="-0.08601"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.75543"
                        y3="2.370587"
                        z3="-0.510473"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.82285"
                        y3="-3.477182"
                        z3="1.039684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.052682"
                        y3="2.079018"
                        z3="-1.293572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.939715"
                        y3="1.556833"
                        z3="-0.364751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.439252"
                        y3="3.50093"
                        z3="-0.905732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.279831"
                        y3="1.173875"
                        z3="-1.270292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.603683"
                        y3="0.109238"
                        z3="-0.702043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.591759"
                        y3="2.057502"
                        z3="0.13659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.841766"
                        y3="-2.1348"
                        z3="-0.005962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.651357"
                        y3="2.540653"
                        z3="-0.310858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.571479"
                        y3="1.266633"
                        z3="1.292405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.539183"
                        y3="-2.388974"
                        z3="0.710396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.825216"
                        y3="1.409919"
                        z3="1.447266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.834867"
                        y3="2.222884"
                        z3="0.318674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.611155"
                        y3="0.946556"
                        z3="1.931755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.390343"
                        y3="-2.589804"
                        z3="-0.039734"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.474902"
                        y3="-2.323962"
                        z3="2.099293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.121398"
                        y3="1.020745"
                        z3="2.070075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.834684"
                        y3="-2.684874"
                        z3="0.607578"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.952895"
                        y3="-2.877856"
                        z3="0.585902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.250356"
                        y3="-2.460426"
                        z3="2.731065"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.912498"
                        y3="-2.623058"
                        z3="1.989741"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.306422"
                        y3="-2.117311"
                        z3="-1.175289"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.228862"
                        y3="-2.655918"
                        z3="-2.064222"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.782952"
                        y3="-0.846687"
                        z3="-1.383183"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.627041"
                        y3="-1.917081"
                        z3="-3.167877"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.184627"
                        y3="-0.124699"
                        z3="-2.499333"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.104295"
                        y3="-0.650296"
                        z3="-3.395513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.650702"
                        y3="2.086641"
                        z3="-2.313043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.30948"
                        y3="1.606301"
                        z3="0.662869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.606078"
                        y3="4.197864"
                        z3="-0.980677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.227665"
                        y3="3.864506"
                        z3="-1.564575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.818466"
                        y3="3.535536"
                        z3="0.117136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.08866"
                        y3="0.184196"
                        z3="-1.687003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.665341"
                        y3="1.048746"
                        z3="-0.256681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.073829"
                        y3="1.618291"
                        z3="-1.87064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.647129"
                        y3="2.76692"
                        z3="-1.43333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.773111"
                        y3="-2.430966"
                        z3="-1.05661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.494625"
                        y3="0.895661"
                        z3="1.716016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.763785"
                        y3="2.6019"
                        z3="-0.088411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.55935"
                        y3="0.327928"
                        z3="2.816037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.450491"
                        y3="-2.65836"
                        z3="-1.119045"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.370633"
                        y3="-2.168614"
                        z3="2.689062"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.193131"
                        y3="-2.417191"
                        z3="3.810466"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.872738"
                        y3="-2.706449"
                        z3="2.482475"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.634657"
                        y3="-3.644313"
                        z3="-1.887698"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.071121"
                        y3="-0.410164"
                        z3="-0.695107"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.34742"
                        y3="-2.340544"
                        z3="-3.855552"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.773227"
                        y3="0.863464"
                        z3="-2.661887"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.412181"
                        y3="-0.078876"
                        z3="-4.260752"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.7073,3.5456,-1.7256;-2.9582,.3032,3.1864;-3.8703,2.0865,2.3947;-3.8751,.2767,1.2429;3.2018,-.7549,.1222;1.8739,-.2195,-1.599;-1.9971,-2.8927,-.086;1.7554,2.3706,-.5105;4.8228,-3.4772,1.0397;4.0527,2.079,-1.2936;2.9397,1.5568,-.3648;4.4393,3.5009,-.9057;5.2798,1.1739,-1.2703;2.6037,.1092,-.702;.5918,2.0575,.1366;2.8418,-2.1348,-.006;-.6514,2.5407,-.3109;.5715,1.2666,1.2924;1.5392,-2.389,.7104;-1.8252,1.4099,1.4473;-1.8349,2.2229,.3187;-.6112,.9466,1.9318;.3903,-2.5898,-.0397;1.4749,-2.324,2.0993;-3.1214,1.0207,2.0701;-.8347,-2.6849,.6076;3.9529,-2.8779,.5859;.2504,-2.4604,2.7311;-.9125,-2.6231,1.9897;-2.3064,-2.1173,-1.1753;-3.2289,-2.6559,-2.0642;-1.783,-.8467,-1.3832;-3.627,-1.9171,-3.1679;-2.1846,-.1247,-2.4993;-3.1043,-.6503,-3.3955;3.6507,2.0866,-2.313;3.3095,1.6063,.6629;3.6061,4.1979,-.9807;5.2277,3.8645,-1.5646;4.8185,3.5355,.1171;5.0887,.1842,-1.687;5.6653,1.0487,-.2567;6.0738,1.6183,-1.8706;1.6471,2.7669,-1.4333;2.7731,-2.431,-1.0566;1.4946,.8957,1.716;-2.7638,2.6019,-.0884;-.5594,.3279,2.816;.4505,-2.6584,-1.119;2.3706,-2.1686,2.6891;.1931,-2.4172,3.8105;-1.8727,-2.7064,2.4825;-3.6347,-3.6443,-1.8877;-1.0711,-.4102,-.6951;-4.3474,-2.3405,-3.8556;-1.7732,.8635,-2.6619;-3.4122,-.0789,-4.2608;</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">3264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3317.8527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1800.5875</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">-2099.11917478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4151.34603289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6250.46520767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11136.76875478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4886.30354710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04192810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.88297635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.76380156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999967104389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999967104389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999934208778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.909300047354</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1404">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1404"
                            units="nonsi:electronvolt">-2765.5092 -675.4379 -675.3348 -675.3129 -525.3927 -524.6903 -523.6161 -393.1009 -393.0061 -286.5492 -283.7554 -282.8978 -281.6815 -281.5981 -281.5723 -281.5498 -281.3497 -281.1599 -280.5632 -280.3988 -280.3179 -280.2094 -280.0720 -280.0379 -279.9839 -279.9585 -279.9310 -279.9305 -279.8086 -279.7969 -279.7293 -279.7027 -279.5902 -279.1774 -279.1189 -260.7770 -199.6108 -199.3764 -199.3725 -39.1821 -36.6956 -36.5724 -34.2900 -32.9726 -31.7701 -29.5252 -28.5209 -27.6440 -27.2295 -26.6542 -26.5031 -25.6922 -25.2459 -24.3184 -24.1683 -23.7103 -23.6268 -23.5182 -23.0639 -22.6894 -22.0037 -21.6415 -20.6361 -20.4087 -20.2113 -20.0587 -19.6981 -19.4828 -19.2038 -19.1680 -19.1472 -18.5702 -18.3454 -18.1818 -17.6878 -17.4943 -17.2423 -17.1125 -16.6653 -16.4765 -16.2287 -16.0970 -15.8609 -15.8324 -15.8064 -15.6664 -15.3920 -15.2084 -15.0771 -14.8919 -14.8199 -14.7749 -14.7330 -14.5918 -14.4120 -14.3007 -14.2262 -14.1022 -14.0939 -13.9840 -13.8977 -13.8047 -13.7328 -13.4104 -13.2341 -13.1312 -12.9762 -12.9091 -12.8709 -12.7360 -12.6096 -12.4511 -12.4018 -12.3661 -12.2177 -11.9763 -11.8841 -11.8275 -11.7230 -11.5645 -11.5101 -11.4525 -11.3880 -10.7408 -9.7150 -9.5706 -9.4897 -9.3485 -8.5096 -8.2717 0.8616 1.1239 1.3346 1.3899 1.7116 1.9571 2.0722 2.4973 2.8339 2.9833 3.1698 3.5181 3.7893 3.8720 4.0458 4.2787 4.3476 4.5470 4.5607 4.6890 4.7389 4.9273 5.0143 5.1341 5.2645 5.3479 5.4547 5.5421 5.5987 5.7201 5.8580 5.9139 5.9513 6.0155 6.1071 6.2234 6.4115 6.5693 6.5974 6.6873 6.7709 6.8246 7.0060 7.0465 7.0908 7.1961 7.4216 7.4705 7.5664 7.6411 7.6654 7.8453 7.9412 7.9686 8.0779 8.1363 8.2034 8.2823 8.3582 8.4442 8.4835 8.5201 8.6370 8.7361 8.8904 8.9092 9.0220 9.0547 9.1442 9.1994 9.2521 9.2739 9.3597 9.5522 9.5991 9.7680 9.8614 9.9620 10.0828 10.1401 10.1475 10.3075 10.4046 10.4874 10.5749 10.8137 10.8350 10.9227 11.0281 11.1121 11.1664 11.2109 11.2847 11.3394 11.4644 11.5549 11.6411 11.7568 11.7837 11.9095 11.9659 12.0253 12.0418 12.1289 12.2592 12.3919 12.4187 12.6056 12.7075 12.8439 12.9980 13.0901 13.1076 13.1653 13.2747 13.3583 13.3975 13.5296 13.5851 13.6473 13.7146 13.7897 13.8238 13.9191 14.0580 14.1210 14.1980 14.2579 14.3629 14.3870 14.4343 14.6035 14.6641 14.8318 14.8820 14.9301 14.9663 15.0379 15.1120 15.1601 15.2261 15.3169 15.3959 15.4498 15.5224 15.6677 15.7722 15.8008 15.9609 16.0032 16.0436 16.1252 16.3095 16.4221 16.4311 16.5228 16.5570 16.6892 16.7659 16.8961 16.9482 17.1190 17.2182 17.3017 17.4227 17.4941 17.5862 17.6444 17.7397 17.9955 18.0783 18.2013 18.2907 18.3283 18.4393 18.5319 18.6583 18.7388 18.8786 19.0724 19.1460 19.2263 19.3768 19.5542 19.6191 19.7062 19.9131 20.0356 20.0703 20.1622 20.3494 20.5147 20.5628 20.6076 20.6492 20.7733 20.8623 20.8974 21.1194 21.2066 21.3577 21.4034 21.5376 21.6176 21.6846 21.8178 21.9347 21.9958 22.1299 22.1828 22.3053 22.4106 22.5140 22.6515 22.7103 22.7680 22.9423 23.0285 23.1342 23.2330 23.3186 23.4795 23.5486 23.5991 23.7313 23.8759 24.0754 24.1342 24.2493 24.4098 24.4623 24.6782 24.7951 24.8635 24.9806 25.0611 25.1584 25.2557 25.3585 25.3978 25.5939 25.6466 25.7312 25.7973 25.9779 26.1001 26.2217 26.3311 26.4972 26.5280 26.5643 26.8286 26.9339 26.9906 27.1289 27.3068 27.4313 27.5818 27.6611 27.7279 27.8336 27.9140 27.9674 28.0662 28.2543 28.3686 28.5288 28.5724 28.7000 28.9765 29.0378 29.0660 29.0998 29.2951 29.3566 29.4108 29.6102 29.7250 29.8193 29.9332 30.1005 30.2431 30.3711 30.4136 30.5676 30.6008 30.6625 30.8448 31.0402 31.1517 31.3646 31.4382 31.7353 31.8479 31.8609 31.9660 32.1411 32.1830 32.4252 32.4654 32.6299 32.7536 32.8299 32.9174 32.9905 33.0717 33.1524 33.2651 33.4655 33.5441 33.6507 33.7623 33.8699 33.9602 34.0959 34.1847 34.2881 34.4523 34.4799 34.6824 34.8317 35.0336 35.1419 35.1801 35.3912 35.4590 35.6081 35.7380 35.7753 35.9751 36.0141 36.1976 36.2559 36.4264 36.4561 36.5830 36.7228 36.8797 36.9407 37.1161 37.3255 37.3757 37.4768 37.6813 37.7973 37.8573 37.9072 38.0634 38.1601 38.3086 38.3718 38.4713 38.5313 38.6420 38.8313 38.8781 39.0070 39.0434 39.1912 39.2763 39.3229 39.5661 39.5891 39.8416 39.8685 40.0560 40.1558 40.2692 40.3612 40.4221 40.4521 40.7890 40.8635 40.9905 41.1526 41.1788 41.3804 41.3848 41.4944 41.6032 41.6730 41.8009 41.8868 42.0642 42.1602 42.2363 42.3890 42.4137 42.4987 42.6869 42.7797 42.8932 43.0061 43.2376 43.2830 43.5394 43.6039 43.6842 43.8204 43.9576 44.1417 44.3639 44.5189 44.5340 44.7305 44.7898 44.8125 45.0768 45.1353 45.2505 45.4402 45.4714 45.5295 45.9065 45.9547 46.2354 46.2416 46.3338 46.4301 46.5432 46.6375 46.8086 46.8964 47.1227 47.2594 47.4410 47.4985 47.5307 47.8701 47.9858 48.0631 48.1151 48.5011 48.5516 48.5702 48.6861 48.8475 48.8693 48.9987 49.2037 49.3141 49.5039 49.5784 49.6292 49.8495 49.9440 50.0667 50.1590 50.3443 50.5074 50.5849 50.6131 50.9797 51.2155 51.3535 51.4362 51.5939 51.8623 51.8943 52.0204 52.1911 52.4383 52.5556 52.7058 52.7515 53.1448 53.2397 53.3426 53.5669 53.6705 53.7814 53.9116 53.9743 54.4606 54.5548 54.6798 54.7707 55.0952 55.1712 55.2377 55.6590 55.7861 55.8801 56.1203 56.1691 56.2847 56.3684 56.5514 56.6950 56.7355 56.9257 57.1279 57.3317 57.4232 57.5510 57.7649 57.9172 58.1150 58.2077 58.3977 58.6122 58.8550 58.9775 59.0996 59.2214 59.3583 59.4038 59.6700 59.7840 59.8954 59.9480 60.0849 60.2571 60.4119 60.5666 60.6144 60.8621 61.1029 61.4194 61.5489 61.7156 61.8866 62.1404 62.2901 62.3564 62.4144 62.7254 63.0463 63.1514 63.2598 63.4672 63.7432 63.8166 64.0320 64.2192 64.3726 64.4647 64.7305 64.8062 65.1224 65.2352 65.4664 65.5835 65.7317 65.8170 65.8925 66.1194 66.1721 66.3769 66.5200 66.6483 66.8107 66.9895 67.1292 67.2031 67.4092 67.5258 67.5919 67.6980 67.9092 67.9988 68.0270 68.2660 68.3317 68.6820 68.7569 68.9204 69.0420 69.5005 69.6559 69.8176 70.0383 70.2064 70.5348 70.5609 70.9661 71.0299 71.2020 71.4227 71.6740 72.0672 72.2427 72.2937 72.6584 72.9400 72.9856 73.2933 73.4410 73.6952 73.8664 74.0075 74.1532 74.3229 74.5180 74.6951 74.7979 75.1897 75.2318 75.4646 75.6595 75.7712 75.8603 76.0540 76.2456 76.3530 76.4629 76.5705 76.8911 76.9926 77.1045 77.2993 77.4464 77.7458 77.8462 77.9742 78.1177 78.2705 78.2997 78.4147 78.5979 78.8355 78.9649 79.0516 79.2059 79.2648 79.3720 79.4396 79.5224 79.6365 79.7741 79.8358 79.8622 79.9619 80.1035 80.2513 80.3546 80.4976 80.6507 80.7779 80.8195 80.9617 81.1244 81.2583 81.4716 81.4974 81.6004 81.7010 81.9184 82.0101 82.1438 82.2910 82.4737 82.6563 82.7168 82.8507 82.9986 83.1792 83.2420 83.4362 83.5341 83.6291 83.7546 83.7862 84.0405 84.1657 84.1871 84.2446 84.2782 84.4491 84.5365 84.6313 84.7971 84.9538 84.9818 85.1150 85.2762 85.3009 85.4098 85.5061 85.6075 85.6348 85.7323 85.8864 85.9588 86.0602 86.1713 86.3318 86.4200 86.5006 86.5633 86.6762 86.7854 86.9459 87.0258 87.1396 87.3345 87.4194 87.5319 87.7086 87.7307 87.8759 87.9922 88.0525 88.2470 88.3543 88.3708 88.4868 88.6448 88.7742 88.8869 88.9819 89.1802 89.2193 89.2796 89.4591 89.5051 89.6228 89.7464 89.8048 89.9650 90.0333 90.1883 90.2134 90.3042 90.4301 90.6114 90.6816 90.7709 90.8666 90.9369 91.1213 91.1986 91.2740 91.3705 91.4956 91.5193 91.7718 91.8076 91.8863 92.0338 92.2443 92.3110 92.3647 92.4450 92.5202 92.6770 92.8025 92.8744 92.9894 93.0854 93.1766 93.3699 93.4722 93.5534 93.6435 93.7965 93.8442 93.8557 94.0692 94.1667 94.2202 94.3220 94.5082 94.5189 94.6400 94.7331 94.8479 94.8873 95.0593 95.1671 95.2130 95.3153 95.5353 95.5870 95.7539 95.8071 95.8576 95.9652 96.2916 96.3115 96.3712 96.4421 96.6913 96.8823 96.9077 97.1253 97.4122 97.4891 97.5228 97.6486 97.6859 97.7759 97.8262 98.0228 98.1259 98.1855 98.2151 98.5186 98.5817 98.7442 98.8266 98.9983 99.0710 99.1879 99.3305 99.4031 99.5231 99.5816 99.7391 99.8379 99.8911 99.9930 100.1072 100.1767 100.3516 100.6537 100.6889 100.8669 100.9786 101.0997 101.2895 101.3977 101.5224 101.6104 101.8540 102.1084 102.1967 102.3745 102.6042 102.7373 102.9146 103.1062 103.2520 103.3806 103.4967 103.6381 103.7198 103.9241 103.9782 104.2512 104.4638 104.7072 104.8191 104.8563 104.9563 105.1777 105.3128 105.4047 105.5196 105.6428 105.6705 105.8205 105.9391 106.0391 106.1149 106.2012 106.4869 106.5622 106.6496 106.7759 106.8760 107.0532 107.2106 107.3470 107.4063 107.6409 107.6633 107.7829 107.8750 108.0173 108.0588 108.4002 108.4741 108.5308 108.8050 108.8537 109.0603 109.1821 109.3245 109.4597 109.6551 109.7517 109.8577 109.8946 110.0633 110.2809 110.3324 110.3829 110.5255 110.6095 110.7571 111.0377 111.0399 111.2061 111.2945 111.4881 111.5859 111.6308 111.7292 111.9432 112.1459 112.1942 112.3343 112.6555 112.8531 112.9472 113.0358 113.3067 113.4729 113.5558 113.6037 113.7417 113.9449 114.0482 114.1420 114.4758 114.5275 114.6661 114.9279 115.1095 115.2795 115.3738 115.6829 115.7680 115.8088 116.0794 116.1724 116.2718 116.3854 116.4886 116.5480 116.6596 116.7510 116.8897 117.0541 117.2015 117.3325 117.5154 117.5626 117.7033 117.8044 117.9767 118.1205 118.1677 118.2471 118.4072 118.5155 118.6499 118.7200 118.8206 118.9136 118.9500 119.0612 119.2472 119.3143 119.4704 119.5484 119.6942 119.7714 119.8022 120.0353 120.3280 120.4397 120.5002 120.6541 120.7957 120.8287 121.1692 121.2237 121.4863 121.5640 121.6762 121.8285 121.9178 122.1896 122.4359 122.5485 122.5998 122.7736 123.2395 123.3241 123.4451 123.5867 123.7926 124.2121 124.4243 124.6353 124.6505 125.1396 125.1860 125.4569 125.6782 125.9358 126.0576 126.1959 126.4442 126.5932 126.8849 127.0588 127.2432 127.5125 127.6331 127.7381 127.9536 128.0417 128.1738 128.7696 129.2393 129.3330 129.4832 129.5520 129.6831 129.8666 130.0776 130.1877 130.4119 130.4591 130.6168 130.6854 130.8954 130.9955 131.1515 131.3467 131.4373 131.9286 132.0782 132.1931 132.2810 132.4929 132.7402 132.7539 132.9504 133.0947 133.3228 133.4907 133.6859 133.8147 133.9513 134.0630 134.4521 134.9065 135.1523 135.2632 135.3542 135.4390 135.6712 135.8030 136.1625 136.2536 136.5933 136.6720 137.3550 137.4318 137.5217 137.7423 137.9230 138.1127 138.2046 138.3290 138.7669 138.8787 139.2141 139.4923 139.9099 140.2516 140.3853 140.7565 140.8417 141.1327 141.4994 141.9229 142.0697 142.2161 142.4703 142.7877 143.0690 143.7685 144.0959 144.2066 144.5427 144.6932 144.8420 144.8837 145.1024 145.2314 145.4276 145.7674 145.8853 145.9826 146.4865 146.5868 146.7836 147.1405 147.2654 147.3935 147.7035 147.7884 147.9631 148.0306 148.3836 148.4811 148.6679 148.8808 149.0186 149.1494 149.4946 149.7630 150.0162 150.3312 150.6023 150.9916 151.0372 151.1766 151.5123 151.9304 152.2101 152.4650 152.6809 152.8559 153.0450 153.2951 153.4758 154.0802 154.4514 154.5484 154.7952 154.9584 155.1985 155.4814 155.5258 156.0925 156.3137 156.5064 156.9241 157.1442 157.3844 157.5281 157.8110 158.0986 158.3085 158.6101 158.8714 159.0436 159.6569 159.7903 159.9141 160.5522 160.6043 160.8073 161.1294 161.3782 161.8811 162.2386 162.7639 162.8478 163.7641 163.9938 164.4682 165.4960 166.5148 167.1568 168.5587 169.1967 170.4981 171.0505 171.3792 172.2887 172.8166 173.1379 174.4406 174.8569 175.7363 177.8663 178.1147 178.7008 179.2974 180.8638 182.0677 185.5736 186.2781 186.5060 187.2833 187.5321 187.6889 188.5993 188.7062 188.9101 189.0725 189.1168 189.2692 189.3406 189.6268 189.7195 189.9825 191.0911 192.1254 192.4840 192.5442 193.3010 194.2420 194.7019 195.4368 195.6352 196.4695 196.8162 198.4936 202.3081 202.9076 203.2058 204.8460 205.3083 206.0954 207.1513 207.4851 209.2194 210.1599 221.9399 224.2177 224.6994 228.0350 228.1756 228.7720 229.0308 230.0712 232.9077 233.4938 236.0441 238.7484 240.9332 241.5752 244.7312 246.3642 247.6127 247.9604 250.3872 252.4299 296.4475 298.8286 313.6447 618.2397 620.3585 623.0814 625.6372 629.8224 630.7875 631.6113 632.6671 633.0599 634.1418 634.4463 634.6482 635.5739 635.6272 636.4688 636.9147 637.1738 637.7959 638.2439 642.6931 643.3910 646.7088 648.8922 654.8004 657.4974 658.3578 716.2090 876.7136 904.9783 1202.6875 1214.3307 1215.3212 1557.9538 1562.7743 1564.0832</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">-0.102472 -0.184906 -0.188218 -0.188284 -0.254927 -0.440528 -0.337807 -0.222878 -0.097001 0.079592 0.093752 -0.296545 -0.305627 0.335022 0.182616 0.410452 0.010752 -0.176094 0.030206 -0.027332 -0.204306 -0.209816 -0.204325 -0.227552 0.571200 0.315724 -0.221768 -0.127539 -0.233186 0.313924 -0.258968 -0.156163 -0.120806 -0.158929 -0.206276 0.060563 0.118379 0.093409 0.096962 0.089018 0.094194 0.096897 0.095024 0.152191 0.141612 0.151323 0.125288 0.165355 0.148611 0.143353 0.163690 0.145526 0.146170 0.096862 0.160573 0.164774 0.159237</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">17.1025 9.1849 9.1882 9.1883 8.2549 8.4405 8.3378 7.2229 7.0970 5.9204 5.9062 6.2965 6.3056 5.6650 5.8174 5.5895 5.9892 6.1761 5.9698 6.0273 6.2043 6.2098 6.2043 6.2276 5.4288 5.6843 6.2218 6.1275 6.2332 5.6861 6.2590 6.1562 6.1208 6.1589 6.2063 0.9394 0.8816 0.9066 0.9030 0.9110 0.9058 0.9031 0.9050 0.8478 0.8584 0.8487 0.8747 0.8346 0.8514 0.8566 0.8363 0.8545 0.8538 0.9031 0.8394 0.8352 0.8408</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">-0.1025 -0.1849 -0.1882 -0.1883 -0.2549 -0.4405 -0.3378 -0.2229 -0.0970 0.0796 0.0938 -0.2965 -0.3056 0.3350 0.1826 0.4105 0.0108 -0.1761 0.0302 -0.0273 -0.2043 -0.2098 -0.2043 -0.2276 0.5712 0.3157 -0.2218 -0.1275 -0.2332 0.3139 -0.2590 -0.1562 -0.1208 -0.1589 -0.2063 0.0606 0.1184 0.0934 0.0970 0.0890 0.0942 0.0969 0.0950 0.1522 0.1416 0.1513 0.1253 0.1654 0.1486 0.1434 0.1637 0.1455 0.1462 0.0969 0.1606 0.1648 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2187 1.1157 1.1076 1.0969 2.1490 2.0603 2.0785 3.2080 3.1092 3.7930 3.8586 3.9340 3.9457 4.1087 3.8843 3.7449 3.8210 3.8715 3.5634 3.5415 4.0822 3.9652 3.9422 3.9356 4.4039 3.6428 4.0721 3.8443 3.9687 3.6957 3.9813 3.8142 3.8851 3.8777 3.9440 1.0261 1.0124 1.0168 1.0047 1.0015 1.0096 1.0036 1.0043 1.0426 1.0166 1.0095 1.0293 1.0019 1.0118 1.0096 0.9875 1.0102 1.0091 1.0184 0.9871 0.9961 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2187 1.1157 1.1076 1.0969 2.1490 2.0603 2.0785 3.2080 3.1092 3.7930 3.8586 3.9340 3.9457 4.1087 3.8843 3.7449 3.8210 3.8715 3.5634 3.5415 4.0822 3.9652 3.9422 3.9356 4.4039 3.6428 4.0721 3.8443 3.9687 3.6957 3.9813 3.8142 3.8851 3.8777 3.9440 1.0261 1.0124 1.0168 1.0047 1.0015 1.0096 1.0036 1.0043 1.0426 1.0166 1.0095 1.0293 1.0019 1.0118 1.0096 0.9875 1.0102 1.0091 1.0184 0.9871 0.9961 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0293 1.1186 1.1303 1.1094 1.1802 0.8573 1.8922 0.9287 0.9587 0.9489 1.2209 0.9572 3.0562 0.9336 0.9362 0.9347 0.9851 0.8925 1.0121 0.9936 1.0003 0.9859 0.9858 0.9905 0.9963 1.2503 1.2745 0.9199 0.9242 0.9761 1.4510 1.4694 0.9741 1.3355 1.3232 1.3514 1.3068 1.0190 1.0011 0.9698 1.3658 0.9861 1.4255 0.9928 1.3657 1.3727 0.9965 1.0035 1.3696 1.3465 1.4410 0.9875 1.3706 0.9805 1.4012 0.9817 1.4419 0.9682 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040854728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.160029511768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.25052 -34.92302 1.32750 -1.08431 2.33339 1.24907 -15.00121 14.48441 -0.51680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
