<?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="-0.639137"
                        y3="2.373954"
                        z3="-2.456132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.650905"
                        y3="3.068862"
                        z3="2.649243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.591418"
                        y3="2.203805"
                        z3="0.921185"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.913581"
                        y3="0.945816"
                        z3="2.532238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.9711"
                        y3="-0.681426"
                        z3="-0.723922"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.282095"
                        y3="-0.468651"
                        z3="1.476117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.664236"
                        y3="-2.467406"
                        z3="0.421794"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.543687"
                        y3="1.692185"
                        z3="-0.564312"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.485912"
                        y3="-2.727055"
                        z3="0.284417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.949914"
                        y3="2.133776"
                        z3="-0.623179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.775398"
                        y3="1.5018"
                        z3="0.150517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.746389"
                        y3="3.639314"
                        z3="-0.74167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.28317"
                        y3="1.825562"
                        z3="0.04893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.034735"
                        y3="0.026648"
                        z3="0.411851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.309916"
                        y3="1.721399"
                        z3="0.000377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.123214"
                        y3="-2.085818"
                        z3="-0.6358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.827413"
                        y3="2.052493"
                        z3="-0.759526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.092251"
                        y3="1.441448"
                        z3="1.359427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.976134"
                        y3="-2.77222"
                        z3="0.079212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.2647"
                        y3="1.899527"
                        z3="1.151719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.085049"
                        y3="2.15146"
                        z3="-0.201861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.16412"
                        y3="1.536742"
                        z3="1.920124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.694606"
                        y3="-2.254011"
                        z3="-0.078801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.178218"
                        y3="-3.938418"
                        z3="0.802672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.599929"
                        y3="2.028232"
                        z3="1.800907"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.384213"
                        y3="-2.926044"
                        z3="0.479797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.438389"
                        y3="-2.431605"
                        z3="-0.081596"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.090764"
                        y3="-4.589527"
                        z3="1.367393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.190722"
                        y3="-4.095885"
                        z3="1.204614"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.208571"
                        y3="-1.847389"
                        z3="-0.666179"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.726702"
                        y3="-1.97246"
                        z3="-1.963927"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.359413"
                        y3="-1.110065"
                        z3="-0.412416"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.392358"
                        y3="-1.326241"
                        z3="-2.997632"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.019822"
                        y3="-0.484109"
                        z3="-1.456942"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.534949"
                        y3="-0.578363"
                        z3="-2.754581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.961998"
                        y3="1.702907"
                        z3="-1.630562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.720343"
                        y3="1.988551"
                        z3="1.128625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.817979"
                        y3="3.897608"
                        z3="-1.251471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.563193"
                        y3="4.084764"
                        z3="-1.310958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.731861"
                        y3="4.112981"
                        z3="0.24243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.292913"
                        y3="2.159991"
                        z3="1.088357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.089001"
                        y3="2.34469"
                        z3="-0.470792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.535925"
                        y3="0.763725"
                        z3="0.034176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.613081"
                        y3="1.804301"
                        z3="-1.563604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.13652"
                        y3="-2.419434"
                        z3="-1.677351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.914648"
                        y3="1.143094"
                        z3="1.99415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.914782"
                        y3="2.427999"
                        z3="-0.837674"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.272261"
                        y3="1.318045"
                        z3="2.974943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.536078"
                        y3="-1.336876"
                        z3="-0.631359"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.170366"
                        y3="-4.349947"
                        z3="0.935836"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.245845"
                        y3="-5.49642"
                        z3="1.936581"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.040124"
                        y3="-4.605665"
                        z3="1.641214"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.851658"
                        y3="-2.567601"
                        z3="-2.187564"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.73383"
                        y3="-1.034961"
                        z3="0.600328"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.009257"
                        y3="-1.419568"
                        z3="-4.005679"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.915978"
                        y3="0.086699"
                        z3="-1.250902"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.045837"
                        y3="-0.080231"
                        z3="-3.567876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.6391,2.374,-2.4561;-3.6509,3.0689,2.6492;-4.5914,2.2038,.9212;-3.9136,.9458,2.5322;2.9711,-.6814,-.7239;3.2821,-.4687,1.4761;-1.6642,-2.4674,.4218;1.5437,1.6922,-.5643;5.4859,-2.7271,.2844;3.9499,2.1338,-.6232;2.7754,1.5018,.1505;3.7464,3.6393,-.7417;5.2832,1.8256,.0489;3.0347,.0266,.4119;.3099,1.7214,.0004;3.1232,-2.0858,-.6358;-.8274,2.0525,-.7595;.0923,1.4414,1.3594;1.9761,-2.7722,.0792;-2.2647,1.8995,1.1517;-2.085,2.1515,-.2019;-1.1641,1.5367,1.9201;.6946,-2.254,-.0788;2.1782,-3.9384,.8027;-3.5999,2.0282,1.8009;-.3842,-2.926,.4798;4.4384,-2.4316,-.0816;1.0908,-4.5895,1.3674;-.1907,-4.0959,1.2046;-2.2086,-1.8474,-.6662;-1.7267,-1.9725,-1.9639;-3.3594,-1.1101,-.4124;-2.3924,-1.3262,-2.9976;-4.0198,-.4841,-1.4569;-3.5349,-.5784,-2.7546;3.962,1.7029,-1.6306;2.7203,1.9886,1.1286;2.818,3.8976,-1.2515;4.5632,4.0848,-1.311;3.7319,4.113,.2424;5.2929,2.16,1.0884;6.089,2.3447,-.4708;5.5359,.7637,.0342;1.6131,1.8043,-1.5636;3.1365,-2.4194,-1.6774;.9146,1.1431,1.9942;-2.9148,2.428,-.8377;-1.2723,1.318,2.9749;.5361,-1.3369,-.6314;3.1704,-4.3499,.9358;1.2458,-5.4964,1.9366;-1.0401,-4.6057,1.6412;-.8517,-2.5676,-2.1876;-3.7338,-1.035,.6003;-2.0093,-1.4196,-4.0057;-4.916,.0867,-1.2509;-4.0458,-.0802,-3.5679;</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">4091.1926924659 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">5.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.884 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="-0.63913692"
                                 y3="2.37395392"
                                 z3="-2.45613181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.65090484"
                                 y3="3.0688615"
                                 z3="2.649243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.59141824"
                                 y3="2.2038049"
                                 z3="0.92118499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.91358123"
                                 y3="0.94581576"
                                 z3="2.53223787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.97110023"
                                 y3="-0.68142576"
                                 z3="-0.7239219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.28209524"
                                 y3="-0.46865051"
                                 z3="1.47611724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.66423591"
                                 y3="-2.46740621"
                                 z3="0.42179418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.54368657"
                                 y3="1.69218549"
                                 z3="-0.56431219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.48591166"
                                 y3="-2.72705531"
                                 z3="0.28441717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.94991412"
                                 y3="2.13377606"
                                 z3="-0.62317871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7753984"
                                 y3="1.50180001"
                                 z3="0.15051671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.74638917"
                                 y3="3.63931367"
                                 z3="-0.74167015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.28316969"
                                 y3="1.82556156"
                                 z3="0.04893006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.03473479"
                                 y3="0.02664849"
                                 z3="0.41185074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30991635"
                                 y3="1.72139923"
                                 z3="0.00037719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.12321352"
                                 y3="-2.08581767"
                                 z3="-0.63580003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82741298"
                                 y3="2.05249342"
                                 z3="-0.75952619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.09225132"
                                 y3="1.44144764"
                                 z3="1.35942687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97613432"
                                 y3="-2.77221996"
                                 z3="0.07921191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.26470025"
                                 y3="1.89952698"
                                 z3="1.151719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.08504938"
                                 y3="2.15146026"
                                 z3="-0.20186092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.16411986"
                                 y3="1.53674166"
                                 z3="1.92012419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.69460644"
                                 y3="-2.25401084"
                                 z3="-0.07880122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.17821796"
                                 y3="-3.93841815"
                                 z3="0.80267211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.59992892"
                                 y3="2.02823218"
                                 z3="1.80090697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.38421265"
                                 y3="-2.92604435"
                                 z3="0.4797972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.43838905"
                                 y3="-2.43160486"
                                 z3="-0.08159586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.09076383"
                                 y3="-4.58952659"
                                 z3="1.36739257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.19072241"
                                 y3="-4.09588525"
                                 z3="1.20461435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.2085709"
                                 y3="-1.84738871"
                                 z3="-0.66617935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.72670183"
                                 y3="-1.97246046"
                                 z3="-1.96392747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.35941329"
                                 y3="-1.1100649"
                                 z3="-0.41241556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.39235837"
                                 y3="-1.32624146"
                                 z3="-2.9976324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.01982232"
                                 y3="-0.48410926"
                                 z3="-1.45694181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.53494874"
                                 y3="-0.57836338"
                                 z3="-2.75458138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.96199825"
                                 y3="1.70290692"
                                 z3="-1.63056237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72034252"
                                 y3="1.98855079"
                                 z3="1.12862508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81797884"
                                 y3="3.89760833"
                                 z3="-1.25147067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.56319266"
                                 y3="4.08476422"
                                 z3="-1.31095757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.73186126"
                                 y3="4.11298063"
                                 z3="0.2424301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.29291273"
                                 y3="2.15999084"
                                 z3="1.08835655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.08900141"
                                 y3="2.3446897"
                                 z3="-0.47079168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.53592483"
                                 y3="0.76372504"
                                 z3="0.03417572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61308057"
                                 y3="1.80430066"
                                 z3="-1.56360436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.13651954"
                                 y3="-2.41943412"
                                 z3="-1.67735112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.91464788"
                                 y3="1.14309423"
                                 z3="1.9941503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.91478226"
                                 y3="2.4279995"
                                 z3="-0.83767395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.27226058"
                                 y3="1.31804498"
                                 z3="2.97494335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.53607772"
                                 y3="-1.33687579"
                                 z3="-0.63135945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.17036579"
                                 y3="-4.34994717"
                                 z3="0.93583612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.24584542"
                                 y3="-5.49642028"
                                 z3="1.93658122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.04012423"
                                 y3="-4.60566536"
                                 z3="1.64121378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.85165758"
                                 y3="-2.56760081"
                                 z3="-2.18756387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.73382992"
                                 y3="-1.03496102"
                                 z3="0.60032833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.00925679"
                                 y3="-1.41956802"
                                 z3="-4.00567912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.91597848"
                                 y3="0.08669925"
                                 z3="-1.25090181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.04583655"
                                 y3="-0.08023115"
                                 z3="-3.56787642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.6391,2.374,-2.4561;-3.6509,3.0689,2.6492;-4.5914,2.2038,.9212;-3.9136,.9458,2.5322;2.9711,-.6814,-.7239;3.2821,-.4687,1.4761;-1.6642,-2.4674,.4218;1.5437,1.6922,-.5643;5.4859,-2.7271,.2844;3.9499,2.1338,-.6232;2.7754,1.5018,.1505;3.7464,3.6393,-.7417;5.2832,1.8256,.0489;3.0347,.0266,.4119;.3099,1.7214,.0004;3.1232,-2.0858,-.6358;-.8274,2.0525,-.7595;.0923,1.4414,1.3594;1.9761,-2.7722,.0792;-2.2647,1.8995,1.1517;-2.085,2.1515,-.2019;-1.1641,1.5367,1.9201;.6946,-2.254,-.0788;2.1782,-3.9384,.8027;-3.5999,2.0282,1.8009;-.3842,-2.926,.4798;4.4384,-2.4316,-.0816;1.0908,-4.5895,1.3674;-.1907,-4.0959,1.2046;-2.2086,-1.8474,-.6662;-1.7267,-1.9725,-1.9639;-3.3594,-1.1101,-.4124;-2.3924,-1.3262,-2.9976;-4.0198,-.4841,-1.4569;-3.5349,-.5784,-2.7546;3.962,1.7029,-1.6306;2.7203,1.9886,1.1286;2.818,3.8976,-1.2515;4.5632,4.0848,-1.311;3.7319,4.113,.2424;5.2929,2.16,1.0884;6.089,2.3447,-.4708;5.5359,.7637,.0342;1.6131,1.8043,-1.5636;3.1365,-2.4194,-1.6774;.9146,1.1431,1.9942;-2.9148,2.428,-.8377;-1.2723,1.318,2.9749;.5361,-1.3369,-.6314;3.1704,-4.3499,.9358;1.2458,-5.4964,1.9366;-1.0401,-4.6057,1.6412;-.8517,-2.5676,-2.1876;-3.7338,-1.035,.6003;-2.0093,-1.4196,-4.0057;-4.916,.0867,-1.2509;-4.0458,-.0802,-3.5679;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.639137"
                        y3="2.373954"
                        z3="-2.456132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.650905"
                        y3="3.068862"
                        z3="2.649243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.591418"
                        y3="2.203805"
                        z3="0.921185"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.913581"
                        y3="0.945816"
                        z3="2.532238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.9711"
                        y3="-0.681426"
                        z3="-0.723922"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.282095"
                        y3="-0.468651"
                        z3="1.476117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.664236"
                        y3="-2.467406"
                        z3="0.421794"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.543687"
                        y3="1.692185"
                        z3="-0.564312"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.485912"
                        y3="-2.727055"
                        z3="0.284417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.949914"
                        y3="2.133776"
                        z3="-0.623179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.775398"
                        y3="1.5018"
                        z3="0.150517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.746389"
                        y3="3.639314"
                        z3="-0.74167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.28317"
                        y3="1.825562"
                        z3="0.04893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.034735"
                        y3="0.026648"
                        z3="0.411851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.309916"
                        y3="1.721399"
                        z3="0.000377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.123214"
                        y3="-2.085818"
                        z3="-0.6358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.827413"
                        y3="2.052493"
                        z3="-0.759526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.092251"
                        y3="1.441448"
                        z3="1.359427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.976134"
                        y3="-2.77222"
                        z3="0.079212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.2647"
                        y3="1.899527"
                        z3="1.151719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.085049"
                        y3="2.15146"
                        z3="-0.201861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.16412"
                        y3="1.536742"
                        z3="1.920124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.694606"
                        y3="-2.254011"
                        z3="-0.078801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.178218"
                        y3="-3.938418"
                        z3="0.802672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.599929"
                        y3="2.028232"
                        z3="1.800907"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.384213"
                        y3="-2.926044"
                        z3="0.479797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.438389"
                        y3="-2.431605"
                        z3="-0.081596"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.090764"
                        y3="-4.589527"
                        z3="1.367393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.190722"
                        y3="-4.095885"
                        z3="1.204614"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.208571"
                        y3="-1.847389"
                        z3="-0.666179"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.726702"
                        y3="-1.97246"
                        z3="-1.963927"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.359413"
                        y3="-1.110065"
                        z3="-0.412416"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.392358"
                        y3="-1.326241"
                        z3="-2.997632"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.019822"
                        y3="-0.484109"
                        z3="-1.456942"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.534949"
                        y3="-0.578363"
                        z3="-2.754581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.961998"
                        y3="1.702907"
                        z3="-1.630562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.720343"
                        y3="1.988551"
                        z3="1.128625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.817979"
                        y3="3.897608"
                        z3="-1.251471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.563193"
                        y3="4.084764"
                        z3="-1.310958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.731861"
                        y3="4.112981"
                        z3="0.24243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.292913"
                        y3="2.159991"
                        z3="1.088357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.089001"
                        y3="2.34469"
                        z3="-0.470792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.535925"
                        y3="0.763725"
                        z3="0.034176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.613081"
                        y3="1.804301"
                        z3="-1.563604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.13652"
                        y3="-2.419434"
                        z3="-1.677351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.914648"
                        y3="1.143094"
                        z3="1.99415"/>
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                        id="a47"
                        x3="-2.914782"
                        y3="2.427999"
                        z3="-0.837674"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.272261"
                        y3="1.318045"
                        z3="2.974943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.536078"
                        y3="-1.336876"
                        z3="-0.631359"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.170366"
                        y3="-4.349947"
                        z3="0.935836"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.245845"
                        y3="-5.49642"
                        z3="1.936581"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.040124"
                        y3="-4.605665"
                        z3="1.641214"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.851658"
                        y3="-2.567601"
                        z3="-2.187564"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.73383"
                        y3="-1.034961"
                        z3="0.600328"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.009257"
                        y3="-1.419568"
                        z3="-4.005679"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.915978"
                        y3="0.086699"
                        z3="-1.250902"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.045837"
                        y3="-0.080231"
                        z3="-3.567876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.6391,2.374,-2.4561;-3.6509,3.0689,2.6492;-4.5914,2.2038,.9212;-3.9136,.9458,2.5322;2.9711,-.6814,-.7239;3.2821,-.4687,1.4761;-1.6642,-2.4674,.4218;1.5437,1.6922,-.5643;5.4859,-2.7271,.2844;3.9499,2.1338,-.6232;2.7754,1.5018,.1505;3.7464,3.6393,-.7417;5.2832,1.8256,.0489;3.0347,.0266,.4119;.3099,1.7214,.0004;3.1232,-2.0858,-.6358;-.8274,2.0525,-.7595;.0923,1.4414,1.3594;1.9761,-2.7722,.0792;-2.2647,1.8995,1.1517;-2.085,2.1515,-.2019;-1.1641,1.5367,1.9201;.6946,-2.254,-.0788;2.1782,-3.9384,.8027;-3.5999,2.0282,1.8009;-.3842,-2.926,.4798;4.4384,-2.4316,-.0816;1.0908,-4.5895,1.3674;-.1907,-4.0959,1.2046;-2.2086,-1.8474,-.6662;-1.7267,-1.9725,-1.9639;-3.3594,-1.1101,-.4124;-2.3924,-1.3262,-2.9976;-4.0198,-.4841,-1.4569;-3.5349,-.5784,-2.7546;3.962,1.7029,-1.6306;2.7203,1.9886,1.1286;2.818,3.8976,-1.2515;4.5632,4.0848,-1.311;3.7319,4.113,.2424;5.2929,2.16,1.0884;6.089,2.3447,-.4708;5.5359,.7637,.0342;1.6131,1.8043,-1.5636;3.1365,-2.4194,-1.6774;.9146,1.1431,1.9942;-2.9148,2.428,-.8377;-1.2723,1.318,2.9749;.5361,-1.3369,-.6314;3.1704,-4.3499,.9358;1.2458,-5.4964,1.9366;-1.0401,-4.6057,1.6412;-.8517,-2.5676,-2.1876;-3.7338,-1.035,.6003;-2.0093,-1.4196,-4.0057;-4.916,.0867,-1.2509;-4.0458,-.0802,-3.5679;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3341.4362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1818.3450</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">-2099.13002520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4091.19269247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6190.32271767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11016.53736938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4826.21465171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03812154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90380670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77378150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351675</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000115870735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000115870735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000231741469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.915079907881</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 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1403</array>
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105.3039 105.4161 105.4216 105.5331 105.6201 105.7528 105.8223 105.9391 106.1144 106.2750 106.3574 106.5162 106.5825 106.6930 106.8345 107.0483 107.1358 107.2625 107.4734 107.6297 107.7842 107.9585 108.0082 108.1385 108.1963 108.5194 108.5976 108.6774 108.8933 108.9377 109.0041 109.2646 109.3521 109.4659 109.5720 109.6936 109.8003 109.9331 109.9946 110.1938 110.2580 110.3228 110.5196 110.5285 110.8772 111.0279 111.1051 111.3179 111.3340 111.5008 111.6719 111.8859 111.9111 112.0664 112.1271 112.4001 112.5035 112.6577 112.7358 113.0300 113.1822 113.2930 113.4664 113.6613 113.8143 113.8366 113.9517 114.1183 114.3894 114.4309 114.5414 114.6795 114.9011 114.9605 115.0184 115.2239 115.4006 115.4606 115.6603 115.6820 115.8165 116.1456 116.1938 116.2949 116.5155 116.6305 116.7181 116.8962 116.9993 117.1041 117.2713 117.3149 117.4415 117.6064 117.7931 117.8989 117.9603 118.1332 118.2290 118.2668 118.3915 118.6540 118.7010 118.8418 118.8595 119.0320 119.1544 119.1840 119.2757 119.5578 119.6301 119.6741 119.8697 120.0002 120.1122 120.1716 120.4289 120.5414 120.7154 120.9191 120.9815 121.0629 121.2290 121.4641 121.5148 121.6173 121.6917 121.9147 122.1626 122.2889 122.4976 122.5548 122.7212 122.9439 123.3428 123.5093 123.6587 123.8981 124.0503 124.1417 124.5144 124.7913 125.0933 125.3862 125.5680 125.7865 125.9936 126.1691 126.4368 126.5484 126.8231 126.9392 127.1266 127.2322 127.3324 127.4647 127.8146 128.0732 128.2613 128.4002 128.8308 128.9763 129.2892 129.4488 129.5742 129.7968 129.8498 129.9675 130.1348 130.3111 130.4905 130.6253 130.8440 130.8992 131.0630 131.2623 131.3467 131.6155 131.8786 132.0125 132.0747 132.4041 132.5157 132.6550 132.8306 132.9960 133.2058 133.3329 133.5911 133.8599 134.0983 134.3172 134.6121 134.7457 135.0869 135.1609 135.6007 135.7400 135.8570 136.1097 136.2642 136.4037 136.5810 136.9195 137.0800 137.3136 137.6131 137.7745 138.2116 138.4404 138.5598 138.6604 138.8409 138.9212 139.1620 139.4456 139.6295 139.9678 140.1862 140.5127 140.7407 141.0535 141.3201 141.6294 141.7070 142.1290 142.1718 142.6693 143.1260 143.3179 143.5232 143.7243 144.2016 144.3038 144.5341 144.7447 144.8842 145.1877 145.3608 145.9009 145.9215 146.0595 146.2600 146.4662 146.6869 146.9756 147.2307 147.5839 147.7258 147.9261 147.9978 148.1848 148.3191 148.4829 148.6277 148.8055 148.9601 149.0196 149.3157 149.4467 149.7649 149.8361 150.1431 150.4764 150.6850 150.9402 151.0345 151.5341 151.8214 152.1865 152.4487 152.6617 152.8930 153.3521 153.4576 153.9004 154.2230 154.4599 154.5807 154.6907 155.2459 155.2939 155.8005 156.0865 156.3269 156.4417 156.6126 156.8686 157.0803 157.3424 157.5914 157.9917 158.2186 158.7472 158.8958 158.9675 159.1312 159.2719 160.0064 160.3157 160.6490 160.9040 161.2052 161.7752 162.2673 162.3546 162.5278 163.0167 163.6484 164.5013 165.0875 165.5615 166.4088 167.5640 168.4553 170.5323 170.8644 171.2992 172.0921 172.6301 172.8804 174.1435 174.6751 175.0603 176.8730 178.2595 178.6531 179.8272 180.8725 181.6333 182.2293 185.6835 186.2776 187.1933 187.5895 187.7050 187.9050 188.3554 188.6450 188.7581 188.9511 189.1181 189.1509 189.1752 189.3280 189.7254 189.7797 191.5870 192.5235 192.6552 192.8429 193.3748 194.3199 194.6935 194.7962 195.6666 196.2101 196.8396 199.0050 202.8834 203.1697 203.6023 204.9834 205.2948 206.1369 207.2388 208.8466 209.2877 210.2011 222.1061 224.1123 224.4192 227.9760 228.1719 228.8307 229.0992 230.1555 232.9590 233.5057 236.1228 238.8096 240.9074 241.5241 244.6888 246.2562 247.6013 248.1335 250.2033 252.5037 296.1265 299.3156 313.5009 617.0110 619.8461 623.1039 625.6934 629.3090 631.2160 632.0826 633.0875 633.9466 634.6946 634.8257 635.2066 635.4922 635.8525 636.6616 637.0896 637.3184 637.7499 638.4155 642.2797 643.6616 646.2451 648.6826 654.5305 657.4614 658.4889 716.6396 878.0417 908.2728 1202.5506 1212.9155 1216.6086 1557.6306 1562.8568 1563.9610</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">-0.102359 -0.187349 -0.185765 -0.190016 -0.270087 -0.393582 -0.319148 -0.165217 -0.080671 0.073590 0.045039 -0.288894 -0.297563 0.340021 0.207862 0.455657 -0.047089 -0.223535 0.006674 -0.098161 -0.095660 -0.168492 -0.333830 -0.219923 0.572204 0.368767 -0.241445 -0.088394 -0.264306 0.341318 -0.233039 -0.246832 -0.155066 -0.127247 -0.189951 0.061101 0.122316 0.085481 0.098115 0.088640 0.097620 0.094260 0.093552 0.150546 0.146046 0.130168 0.127442 0.144283 0.155550 0.134735 0.159443 0.144538 0.163026 0.139343 0.157440 0.153312 0.155532</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">17.1024 9.1873 9.1858 9.1900 8.2701 8.3936 8.3191 7.1652 7.0807 5.9264 5.9550 6.2889 6.2976 5.6600 5.7921 5.5443 6.0471 6.2235 5.9933 6.0982 6.0957 6.1685 6.3338 6.2199 5.4278 5.6312 6.2414 6.0884 6.2643 5.6587 6.2330 6.2468 6.1551 6.1272 6.1900 0.9389 0.8777 0.9145 0.9019 0.9114 0.9024 0.9057 0.9064 0.8495 0.8540 0.8698 0.8726 0.8557 0.8445 0.8653 0.8406 0.8555 0.8370 0.8607 0.8426 0.8467 0.8445</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">-0.1024 -0.1873 -0.1858 -0.1900 -0.2701 -0.3936 -0.3191 -0.1652 -0.0807 0.0736 0.0450 -0.2889 -0.2976 0.3400 0.2079 0.4557 -0.0471 -0.2235 0.0067 -0.0982 -0.0957 -0.1685 -0.3338 -0.2199 0.5722 0.3688 -0.2414 -0.0884 -0.2643 0.3413 -0.2330 -0.2468 -0.1551 -0.1272 -0.1900 0.0611 0.1223 0.0855 0.0981 0.0886 0.0976 0.0943 0.0936 0.1505 0.1460 0.1302 0.1274 0.1443 0.1555 0.1347 0.1594 0.1445 0.1630 0.1393 0.1574 0.1533 0.1555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2254 1.1031 1.1140 1.1002 2.1402 2.1049 2.0910 3.1530 3.0961 3.8015 3.9107 3.9402 3.9593 4.0739 3.7827 3.8250 3.8660 3.8914 3.7503 3.6159 3.9160 4.0870 3.9957 3.9736 4.3973 3.6274 4.0879 3.8974 4.0413 3.6314 3.8980 3.9146 3.8808 3.8295 3.8940 1.0268 1.0103 1.0206 1.0051 1.0015 1.0044 1.0032 1.0072 1.0518 0.9885 1.0277 1.0248 1.0092 0.9917 1.0167 0.9894 1.0081 0.9931 1.0263 0.9903 0.9980 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2254 1.1031 1.1140 1.1002 2.1402 2.1049 2.0910 3.1530 3.0961 3.8015 3.9107 3.9402 3.9593 4.0739 3.7827 3.8250 3.8660 3.8914 3.7503 3.6159 3.9160 4.0870 3.9957 3.9736 4.3973 3.6274 4.0879 3.8974 4.0413 3.6314 3.8980 3.9146 3.8808 3.8295 3.8940 1.0268 1.0103 1.0206 1.0051 1.0015 1.0044 1.0032 1.0072 1.0518 0.9885 1.0277 1.0248 1.0092 0.9917 1.0167 0.9894 1.0081 0.9931 1.0263 0.9903 0.9980 0.9903</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">1.0534 1.1304 1.1150 1.1059 1.0975 0.9059 1.9550 0.9565 0.9572 0.8871 1.2158 0.9643 3.0373 0.9543 0.9405 0.9324 0.9833 0.9103 1.0239 0.9922 0.9986 0.9860 0.9908 0.9943 0.9818 1.2375 1.2511 0.9779 0.9445 0.9280 1.4269 1.5213 0.9881 1.3448 1.3780 1.2979 1.3752 1.0120 0.9888 0.9769 1.3569 0.9678 1.4269 0.9726 1.3675 1.4417 0.9792 0.9865 1.3410 1.3369 1.4043 0.9764 1.3952 0.9875 1.4159 0.9853 1.3820 0.9974 0.9930</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">-0.038621112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168646311143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.17988 -34.73043 0.44944 -5.05659 5.50247 0.44587 -9.82194 7.76914 -2.05280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
