<?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="0.61671"
                        y3="4.871409"
                        z3="-0.819921"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.478277"
                        y3="2.020617"
                        z3="-0.383029"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.933569"
                        y3="2.816591"
                        z3="-2.304035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.820939"
                        y3="0.697633"
                        z3="-1.939693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.491927"
                        y3="-0.883928"
                        z3="0.112492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.027662"
                        y3="0.74431"
                        z3="-1.323867"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.785314"
                        y3="-3.788399"
                        z3="0.204487"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.706126"
                        y3="2.463413"
                        z3="0.552901"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.042438"
                        y3="-2.381126"
                        z3="-1.469562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.875056"
                        y3="1.817222"
                        z3="1.475192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.506907"
                        y3="1.336822"
                        z3="0.958677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.696757"
                        y3="2.70366"
                        z3="2.701137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.788812"
                        y3="0.640266"
                        z3="1.799207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.710032"
                        y3="0.392477"
                        z3="-0.219242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.439477"
                        y3="2.314908"
                        z3="0.067667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538687"
                        y3="-1.856217"
                        z3="-0.93095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.216767"
                        y3="3.365801"
                        z3="-0.595686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.287102"
                        y3="1.126041"
                        z3="0.227775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.738223"
                        y3="-3.046665"
                        z3="-0.467205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.190008"
                        y3="2.046689"
                        z3="-0.92172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.502984"
                        y3="3.242933"
                        z3="-1.079887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.568945"
                        y3="0.992974"
                        z3="-0.263539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.364566"
                        y3="-2.863252"
                        z3="-0.345987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.312651"
                        y3="-4.270319"
                        z3="-0.156413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.596057"
                        y3="1.899211"
                        z3="-1.390833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.42368"
                        y3="-3.908725"
                        z3="0.106627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.939716"
                        y3="-2.163012"
                        z3="-1.227831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.504154"
                        y3="-5.315528"
                        z3="0.271009"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.138184"
                        y3="-5.140153"
                        z3="0.415029"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.333871"
                        y3="-2.713538"
                        z3="0.859857"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.718314"
                        y3="-2.106099"
                        z3="1.947956"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.581905"
                        y3="-2.289022"
                        z3="0.423228"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.366243"
                        y3="-1.061682"
                        z3="2.593553"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.221267"
                        y3="-1.251254"
                        z3="1.086692"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.615715"
                        y3="-0.629169"
                        z3="2.170187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.338287"
                        y3="2.406363"
                        z3="0.675665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.010524"
                        y3="0.797559"
                        z3="1.769885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.103755"
                        y3="3.593382"
                        z3="2.492528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.66899"
                        y3="3.038537"
                        z3="3.063655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.210277"
                        y3="2.155438"
                        z3="3.510589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.327609"
                        y3="-0.033801"
                        z3="2.523456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.717925"
                        y3="1.006164"
                        z3="2.236074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.064533"
                        y3="0.056838"
                        z3="0.918873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.232605"
                        y3="3.251063"
                        z3="0.203577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.09475"
                        y3="-1.452118"
                        z3="-1.845981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.141371"
                        y3="0.284971"
                        z3="0.754111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.953282"
                        y3="4.088544"
                        z3="-1.581988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.073716"
                        y3="0.046333"
                        z3="-0.123972"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.085423"
                        y3="-1.91226"
                        z3="-0.609262"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.379835"
                        y3="-4.42674"
                        z3="-0.244734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.947601"
                        y3="-6.273027"
                        z3="0.508097"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.489659"
                        y3="-5.952095"
                        z3="0.758507"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.751131"
                        y3="-2.439095"
                        z3="2.302293"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.050603"
                        y3="-2.772639"
                        z3="-0.424473"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.885424"
                        y3="-0.587817"
                        z3="3.439254"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.194731"
                        y3="-0.924252"
                        z3="0.745815"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.112137"
                        y3="0.18537"
                        z3="2.680027"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:.6167,4.8714,-.8199;-4.4783,2.0206,-.383;-3.9336,2.8166,-2.304;-3.8209,.6976,-1.9397;2.4919,-.8839,.1125;3.0277,.7443,-1.3239;-1.7853,-3.7884,.2045;1.7061,2.4634,.5529;5.0424,-2.3811,-1.4696;3.8751,1.8172,1.4752;2.5069,1.3368,.9587;3.6968,2.7037,2.7011;4.7888,.6403,1.7992;2.71,.3925,-.2192;.4395,2.3149,.0677;2.5387,-1.8562,-.931;-.2168,3.3658,-.5957;-.2871,1.126,.2278;1.7382,-3.0467,-.4672;-2.19,2.0467,-.9217;-1.503,3.2429,-1.0799;-1.5689,.993,-.2635;.3646,-2.8633,-.346;2.3127,-4.2703,-.1564;-3.5961,1.8992,-1.3908;-.4237,-3.9087,.1066;3.9397,-2.163,-1.2278;1.5042,-5.3155,.271;.1382,-5.1402,.415;-2.3339,-2.7135,.8599;-1.7183,-2.1061,1.948;-3.5819,-2.289,.4232;-2.3662,-1.0617,2.5936;-4.2213,-1.2513,1.0867;-3.6157,-.6292,2.1702;4.3383,2.4064,.6757;2.0105,.7976,1.7699;3.1038,3.5934,2.4925;4.669,3.0385,3.0637;3.2103,2.1554,3.5106;4.3276,-.0338,2.5235;5.7179,1.0062,2.2361;5.0645,.0568,.9189;2.2326,3.2511,.2036;2.0947,-1.4521,-1.846;.1414,.285,.7541;-1.9533,4.0885,-1.582;-2.0737,.0463,-.124;-.0854,-1.9123,-.6093;3.3798,-4.4267,-.2447;1.9476,-6.273,.5081;-.4897,-5.9521,.7585;-.7511,-2.4391,2.3023;-4.0506,-2.7726,-.4245;-1.8854,-.5878,3.4393;-5.1947,-.9243,.7458;-4.1121,.1854,2.68;</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">3995.0317790203 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.451e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="0.61671028"
                                 y3="4.87140914"
                                 z3="-0.81992127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.47827665"
                                 y3="2.02061655"
                                 z3="-0.38302885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.93356914"
                                 y3="2.81659077"
                                 z3="-2.30403503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.82093893"
                                 y3="0.69763316"
                                 z3="-1.93969275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.49192694"
                                 y3="-0.88392761"
                                 z3="0.11249219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.02766242"
                                 y3="0.74431022"
                                 z3="-1.32386655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.78531426"
                                 y3="-3.78839855"
                                 z3="0.20448729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.70612576"
                                 y3="2.46341316"
                                 z3="0.55290114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.04243754"
                                 y3="-2.38112583"
                                 z3="-1.46956201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.87505648"
                                 y3="1.81722159"
                                 z3="1.47519164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5069073"
                                 y3="1.33682177"
                                 z3="0.95867711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.69675735"
                                 y3="2.70365953"
                                 z3="2.70113713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.78881187"
                                 y3="0.64026566"
                                 z3="1.79920704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71003191"
                                 y3="0.39247652"
                                 z3="-0.21924154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43947665"
                                 y3="2.31490817"
                                 z3="0.0676673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53868742"
                                 y3="-1.85621694"
                                 z3="-0.93095028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21676677"
                                 y3="3.36580091"
                                 z3="-0.59568581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.28710218"
                                 y3="1.12604086"
                                 z3="0.22777466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73822312"
                                 y3="-3.04666453"
                                 z3="-0.46720514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.19000775"
                                 y3="2.04668876"
                                 z3="-0.92171973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.50298441"
                                 y3="3.24293261"
                                 z3="-1.07988704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56894511"
                                 y3="0.99297389"
                                 z3="-0.26353867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3645655"
                                 y3="-2.86325223"
                                 z3="-0.34598704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.31265098"
                                 y3="-4.2703195"
                                 z3="-0.15641252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.59605705"
                                 y3="1.8992106"
                                 z3="-1.39083336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.42368037"
                                 y3="-3.90872508"
                                 z3="0.10662698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.93971591"
                                 y3="-2.16301164"
                                 z3="-1.22783095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.50415417"
                                 y3="-5.31552773"
                                 z3="0.27100916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.13818419"
                                 y3="-5.14015321"
                                 z3="0.41502887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.33387074"
                                 y3="-2.71353848"
                                 z3="0.85985693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.71831422"
                                 y3="-2.10609861"
                                 z3="1.94795644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.58190466"
                                 y3="-2.28902195"
                                 z3="0.42322837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.36624321"
                                 y3="-1.06168157"
                                 z3="2.59355323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.22126749"
                                 y3="-1.25125429"
                                 z3="1.08669189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.61571542"
                                 y3="-0.62916909"
                                 z3="2.17018658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.33828688"
                                 y3="2.40636295"
                                 z3="0.67566486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01052418"
                                 y3="0.79755863"
                                 z3="1.76988471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10375451"
                                 y3="3.59338216"
                                 z3="2.4925278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.66898957"
                                 y3="3.03853683"
                                 z3="3.06365455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.210277"
                                 y3="2.15543773"
                                 z3="3.51058872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.32760918"
                                 y3="-0.03380071"
                                 z3="2.52345629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71792456"
                                 y3="1.00616414"
                                 z3="2.23607357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.06453306"
                                 y3="0.05683801"
                                 z3="0.91887323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.23260497"
                                 y3="3.251063"
                                 z3="0.20357725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09474953"
                                 y3="-1.45211796"
                                 z3="-1.84598136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.14137105"
                                 y3="0.28497066"
                                 z3="0.75411138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.95328218"
                                 y3="4.08854355"
                                 z3="-1.5819884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.07371592"
                                 y3="0.04633275"
                                 z3="-0.12397225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.08542318"
                                 y3="-1.91225988"
                                 z3="-0.60926152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.37983511"
                                 y3="-4.42674005"
                                 z3="-0.24473371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.94760075"
                                 y3="-6.27302725"
                                 z3="0.50809696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.48965899"
                                 y3="-5.95209528"
                                 z3="0.75850706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.75113136"
                                 y3="-2.43909461"
                                 z3="2.30229337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.05060265"
                                 y3="-2.77263925"
                                 z3="-0.42447305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.88542365"
                                 y3="-0.58781729"
                                 z3="3.43925404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.19473121"
                                 y3="-0.92425171"
                                 z3="0.74581497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.11213714"
                                 y3="0.18536958"
                                 z3="2.68002737">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" 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:.6167,4.8714,-.8199;-4.4783,2.0206,-.383;-3.9336,2.8166,-2.304;-3.8209,.6976,-1.9397;2.4919,-.8839,.1125;3.0277,.7443,-1.3239;-1.7853,-3.7884,.2045;1.7061,2.4634,.5529;5.0424,-2.3811,-1.4696;3.8751,1.8172,1.4752;2.5069,1.3368,.9587;3.6968,2.7037,2.7011;4.7888,.6403,1.7992;2.71,.3925,-.2192;.4395,2.3149,.0677;2.5387,-1.8562,-.931;-.2168,3.3658,-.5957;-.2871,1.126,.2278;1.7382,-3.0467,-.4672;-2.19,2.0467,-.9217;-1.503,3.2429,-1.0799;-1.5689,.993,-.2635;.3646,-2.8633,-.346;2.3127,-4.2703,-.1564;-3.5961,1.8992,-1.3908;-.4237,-3.9087,.1066;3.9397,-2.163,-1.2278;1.5042,-5.3155,.271;.1382,-5.1402,.415;-2.3339,-2.7135,.8599;-1.7183,-2.1061,1.948;-3.5819,-2.289,.4232;-2.3662,-1.0617,2.5936;-4.2213,-1.2513,1.0867;-3.6157,-.6292,2.1702;4.3383,2.4064,.6757;2.0105,.7976,1.7699;3.1038,3.5934,2.4925;4.669,3.0385,3.0637;3.2103,2.1554,3.5106;4.3276,-.0338,2.5235;5.7179,1.0062,2.2361;5.0645,.0568,.9189;2.2326,3.2511,.2036;2.0947,-1.4521,-1.846;.1414,.285,.7541;-1.9533,4.0885,-1.582;-2.0737,.0463,-.124;-.0854,-1.9123,-.6093;3.3798,-4.4267,-.2447;1.9476,-6.273,.5081;-.4897,-5.9521,.7585;-.7511,-2.4391,2.3023;-4.0506,-2.7726,-.4245;-1.8854,-.5878,3.4393;-5.1947,-.9243,.7458;-4.1121,.1854,2.68;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.61671"
                        y3="4.871409"
                        z3="-0.819921"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.478277"
                        y3="2.020617"
                        z3="-0.383029"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.933569"
                        y3="2.816591"
                        z3="-2.304035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.820939"
                        y3="0.697633"
                        z3="-1.939693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.491927"
                        y3="-0.883928"
                        z3="0.112492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.027662"
                        y3="0.74431"
                        z3="-1.323867"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.785314"
                        y3="-3.788399"
                        z3="0.204487"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.706126"
                        y3="2.463413"
                        z3="0.552901"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.042438"
                        y3="-2.381126"
                        z3="-1.469562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.875056"
                        y3="1.817222"
                        z3="1.475192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.506907"
                        y3="1.336822"
                        z3="0.958677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.696757"
                        y3="2.70366"
                        z3="2.701137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.788812"
                        y3="0.640266"
                        z3="1.799207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.710032"
                        y3="0.392477"
                        z3="-0.219242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.439477"
                        y3="2.314908"
                        z3="0.067667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538687"
                        y3="-1.856217"
                        z3="-0.93095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.216767"
                        y3="3.365801"
                        z3="-0.595686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.287102"
                        y3="1.126041"
                        z3="0.227775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.738223"
                        y3="-3.046665"
                        z3="-0.467205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.190008"
                        y3="2.046689"
                        z3="-0.92172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.502984"
                        y3="3.242933"
                        z3="-1.079887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.568945"
                        y3="0.992974"
                        z3="-0.263539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.364566"
                        y3="-2.863252"
                        z3="-0.345987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.312651"
                        y3="-4.270319"
                        z3="-0.156413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.596057"
                        y3="1.899211"
                        z3="-1.390833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.42368"
                        y3="-3.908725"
                        z3="0.106627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.939716"
                        y3="-2.163012"
                        z3="-1.227831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.504154"
                        y3="-5.315528"
                        z3="0.271009"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.138184"
                        y3="-5.140153"
                        z3="0.415029"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.333871"
                        y3="-2.713538"
                        z3="0.859857"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.718314"
                        y3="-2.106099"
                        z3="1.947956"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.581905"
                        y3="-2.289022"
                        z3="0.423228"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.366243"
                        y3="-1.061682"
                        z3="2.593553"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.221267"
                        y3="-1.251254"
                        z3="1.086692"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.615715"
                        y3="-0.629169"
                        z3="2.170187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.338287"
                        y3="2.406363"
                        z3="0.675665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.010524"
                        y3="0.797559"
                        z3="1.769885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.103755"
                        y3="3.593382"
                        z3="2.492528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.66899"
                        y3="3.038537"
                        z3="3.063655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.210277"
                        y3="2.155438"
                        z3="3.510589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.327609"
                        y3="-0.033801"
                        z3="2.523456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.717925"
                        y3="1.006164"
                        z3="2.236074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.064533"
                        y3="0.056838"
                        z3="0.918873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.232605"
                        y3="3.251063"
                        z3="0.203577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.09475"
                        y3="-1.452118"
                        z3="-1.845981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.141371"
                        y3="0.284971"
                        z3="0.754111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.953282"
                        y3="4.088544"
                        z3="-1.581988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.073716"
                        y3="0.046333"
                        z3="-0.123972"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.085423"
                        y3="-1.91226"
                        z3="-0.609262"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.379835"
                        y3="-4.42674"
                        z3="-0.244734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.947601"
                        y3="-6.273027"
                        z3="0.508097"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.489659"
                        y3="-5.952095"
                        z3="0.758507"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.751131"
                        y3="-2.439095"
                        z3="2.302293"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.050603"
                        y3="-2.772639"
                        z3="-0.424473"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.885424"
                        y3="-0.587817"
                        z3="3.439254"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.194731"
                        y3="-0.924252"
                        z3="0.745815"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.112137"
                        y3="0.18537"
                        z3="2.680027"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:.6167,4.8714,-.8199;-4.4783,2.0206,-.383;-3.9336,2.8166,-2.304;-3.8209,.6976,-1.9397;2.4919,-.8839,.1125;3.0277,.7443,-1.3239;-1.7853,-3.7884,.2045;1.7061,2.4634,.5529;5.0424,-2.3811,-1.4696;3.8751,1.8172,1.4752;2.5069,1.3368,.9587;3.6968,2.7037,2.7011;4.7888,.6403,1.7992;2.71,.3925,-.2192;.4395,2.3149,.0677;2.5387,-1.8562,-.931;-.2168,3.3658,-.5957;-.2871,1.126,.2278;1.7382,-3.0467,-.4672;-2.19,2.0467,-.9217;-1.503,3.2429,-1.0799;-1.5689,.993,-.2635;.3646,-2.8633,-.346;2.3127,-4.2703,-.1564;-3.5961,1.8992,-1.3908;-.4237,-3.9087,.1066;3.9397,-2.163,-1.2278;1.5042,-5.3155,.271;.1382,-5.1402,.415;-2.3339,-2.7135,.8599;-1.7183,-2.1061,1.948;-3.5819,-2.289,.4232;-2.3662,-1.0617,2.5936;-4.2213,-1.2513,1.0867;-3.6157,-.6292,2.1702;4.3383,2.4064,.6757;2.0105,.7976,1.7699;3.1038,3.5934,2.4925;4.669,3.0385,3.0637;3.2103,2.1554,3.5106;4.3276,-.0338,2.5235;5.7179,1.0062,2.2361;5.0645,.0568,.9189;2.2326,3.2511,.2036;2.0947,-1.4521,-1.846;.1414,.285,.7541;-1.9533,4.0885,-1.582;-2.0737,.0463,-.124;-.0854,-1.9123,-.6093;3.3798,-4.4267,-.2447;1.9476,-6.273,.5081;-.4897,-5.9521,.7585;-.7511,-2.4391,2.3023;-4.0506,-2.7726,-.4245;-1.8854,-.5878,3.4393;-5.1947,-.9243,.7458;-4.1121,.1854,2.68;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3331.3854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1837.0706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.12045319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3995.03177902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6094.15223221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10823.16046186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4729.00822965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04163959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.89233275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77187956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000242033885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000242033885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000484067770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.908571828874</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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105.2622 105.3804 105.5589 105.6307 105.6691 105.8988 105.9734 106.0041 106.1752 106.2337 106.3826 106.5580 106.6925 106.7795 106.8730 106.9967 107.1317 107.1629 107.3714 107.5209 107.5541 107.6457 107.8344 108.1202 108.1632 108.3806 108.4341 108.7221 108.9524 109.0733 109.1216 109.1973 109.3200 109.3770 109.5167 109.6673 109.7252 109.9393 110.0360 110.1196 110.2570 110.2982 110.3911 110.7124 110.9073 110.9158 110.9814 110.9988 111.2254 111.4007 111.4396 111.5371 111.8218 111.9215 112.0684 112.1711 112.4063 112.5026 112.8349 113.0507 113.1665 113.3199 113.4760 113.5423 113.8061 113.9246 114.0536 114.2899 114.4202 114.4572 114.5699 114.6983 114.8344 115.0177 115.1297 115.3819 115.3899 115.4766 115.6988 115.8972 115.9909 116.2543 116.3379 116.4774 116.5934 116.8272 116.9933 117.0841 117.1935 117.2763 117.4668 117.5968 117.6182 117.7568 117.9260 118.0196 118.0980 118.1543 118.2761 118.4308 118.4995 118.5273 118.5547 118.7944 118.8901 119.0806 119.1330 119.2631 119.3434 119.4580 119.4810 119.6827 119.7674 119.8569 120.0690 120.1997 120.4512 120.5435 120.6445 120.8254 120.8483 120.9826 121.2270 121.4161 121.5586 121.6285 121.7488 121.8352 122.1768 122.2356 122.4579 122.6385 122.8126 122.9429 123.2289 123.3821 123.5268 123.8353 123.9611 124.4008 124.5367 124.7493 124.9867 125.4759 125.5695 125.9073 126.0271 126.2404 126.3738 126.5095 126.7185 126.9750 127.3001 127.4086 127.7364 127.9852 128.0293 128.3380 128.4461 128.9991 129.2341 129.4534 129.5303 129.7242 129.8252 129.8886 129.9371 130.1400 130.2275 130.6179 130.7306 130.7734 130.7973 130.9480 131.1108 131.2205 131.3488 131.5612 131.6498 131.8177 132.0868 132.3396 132.4371 132.8893 132.9104 133.0109 133.1290 133.2365 133.6583 133.7872 133.8352 134.3928 134.7281 134.7894 135.1227 135.1617 135.4353 135.6254 135.8609 135.9430 136.0797 136.3282 136.5548 136.6468 136.9363 137.2934 137.5103 137.8427 137.9136 138.1551 138.3421 138.4704 138.6133 138.8914 139.3480 139.7248 139.8005 139.9122 140.1884 140.6120 140.7040 141.4335 141.7672 141.8053 142.0562 142.3739 142.7070 142.7866 143.0871 143.6178 143.8773 144.1365 144.5255 144.5588 144.6832 144.8134 144.8907 145.0763 145.4249 145.8543 145.9558 146.0449 146.1651 146.5780 146.7978 147.0096 147.2335 147.4406 147.7943 147.9388 148.0879 148.3061 148.3728 148.6500 148.7860 148.8948 149.0362 149.3378 149.5807 149.7026 150.2031 150.3279 150.5069 150.6892 151.0782 151.2846 151.3785 151.6007 151.9815 152.3376 152.6441 152.7246 152.9326 153.2640 153.4753 154.3434 154.5357 154.6052 154.7763 154.9620 155.1468 155.2690 155.6028 156.0324 156.1624 156.4421 156.8317 157.0605 157.4147 157.5914 157.8745 157.9791 158.5293 158.7087 158.7737 159.2488 159.3324 159.6274 160.0004 160.3634 160.4538 160.6365 161.0241 161.5191 162.0007 162.8941 163.1742 163.3128 163.6477 164.2449 164.3729 165.6795 167.1340 167.6350 168.1617 170.2437 170.7142 171.3912 171.6790 172.4502 172.8103 173.3600 174.4392 174.6355 175.8898 177.6557 177.7339 178.6358 179.3746 180.5053 181.4874 185.4126 185.9993 186.1308 187.3569 187.5858 187.8523 188.6609 188.7667 188.8843 189.0278 189.1143 189.2079 189.2632 189.4699 189.6821 189.7050 191.0449 192.0248 192.4613 192.6761 193.2480 194.3014 194.7481 195.4338 195.5749 195.8786 196.7822 197.9262 201.6997 202.8092 203.1890 205.1246 205.2357 206.4748 206.5585 207.4596 209.5268 210.0841 221.7971 223.6532 224.0708 228.0060 228.0455 228.7383 229.1434 229.8598 232.9926 233.3508 235.8769 238.8769 241.0054 241.3683 244.3844 246.1368 247.4503 247.9327 250.6386 251.9500 294.9009 298.6947 313.0305 616.3913 619.0633 623.0407 625.7535 628.8670 630.9968 632.0546 633.2714 633.4297 634.1828 634.6411 634.8812 635.3756 635.6476 636.2566 636.6026 636.8800 637.1632 637.6338 643.2535 644.3392 646.6361 648.8967 654.5599 657.4018 658.2528 714.4650 877.9691 905.6545 1201.9512 1213.8364 1215.0005 1558.6581 1559.9722 1565.6020</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">-0.097358 -0.188897 -0.183742 -0.187653 -0.254517 -0.438235 -0.339137 -0.228326 -0.094770 0.086071 0.108005 -0.295183 -0.299200 0.319925 0.206349 0.443910 -0.056302 -0.213371 -0.043318 -0.152648 -0.067060 -0.111401 -0.205728 -0.165529 0.558310 0.236884 -0.228078 -0.120769 -0.222616 0.293864 -0.188340 -0.209070 -0.171979 -0.153820 -0.166382 0.061481 0.117821 0.091798 0.096682 0.088709 0.097700 0.095891 0.089181 0.154721 0.145023 0.150338 0.127780 0.121846 0.164765 0.139298 0.163470 0.150658 0.156024 0.145428 0.159414 0.154569 0.157512</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">17.0974 9.1889 9.1837 9.1877 8.2545 8.4382 8.3391 7.2283 7.0948 5.9139 5.8920 6.2952 6.2992 5.6801 5.7937 5.5561 6.0563 6.2134 6.0433 6.1526 6.0671 6.1114 6.2057 6.1655 5.4417 5.7631 6.2281 6.1208 6.2226 5.7061 6.1883 6.2091 6.1720 6.1538 6.1664 0.9385 0.8822 0.9082 0.9033 0.9113 0.9023 0.9041 0.9108 0.8453 0.8550 0.8497 0.8722 0.8782 0.8352 0.8607 0.8365 0.8493 0.8440 0.8546 0.8406 0.8454 0.8425</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">-0.0974 -0.1889 -0.1837 -0.1877 -0.2545 -0.4382 -0.3391 -0.2283 -0.0948 0.0861 0.1080 -0.2952 -0.2992 0.3199 0.2063 0.4439 -0.0563 -0.2134 -0.0433 -0.1526 -0.0671 -0.1114 -0.2057 -0.1655 0.5583 0.2369 -0.2281 -0.1208 -0.2226 0.2939 -0.1883 -0.2091 -0.1720 -0.1538 -0.1664 0.0615 0.1178 0.0918 0.0967 0.0887 0.0977 0.0959 0.0892 0.1547 0.1450 0.1503 0.1278 0.1218 0.1648 0.1393 0.1635 0.1507 0.1560 0.1454 0.1594 0.1546 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2309 1.0960 1.1167 1.1086 2.1399 2.0678 2.0695 3.2050 3.1015 3.7950 3.8599 3.9378 3.9476 4.0965 3.9068 3.6928 3.9344 3.9311 3.7974 3.7944 3.9705 3.9738 3.9625 3.9033 4.4169 3.7495 4.0403 3.9206 4.0176 3.6615 3.8269 3.9386 3.8552 3.8549 3.8235 1.0281 1.0137 1.0174 1.0049 1.0016 1.0040 1.0042 1.0088 1.0413 1.0120 1.0020 1.0252 0.9995 0.9898 1.0143 0.9887 1.0035 0.9984 1.0081 0.9916 0.9958 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2309 1.0960 1.1167 1.1086 2.1399 2.0678 2.0695 3.2050 3.1015 3.7950 3.8599 3.9378 3.9476 4.0965 3.9068 3.6928 3.9344 3.9311 3.7974 3.7944 3.9705 3.9738 3.9625 3.9033 4.4169 3.7495 4.0403 3.9206 4.0176 3.6615 3.8269 3.9386 3.8552 3.8549 3.8235 1.0281 1.0137 1.0174 1.0049 1.0016 1.0040 1.0042 1.0088 1.0413 1.0120 1.0020 1.0252 0.9995 0.9898 1.0143 0.9887 1.0035 0.9984 1.0081 0.9916 0.9958 0.9913</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">1.0507 1.1097 1.1357 1.1158 1.1588 0.8513 1.9054 0.9248 0.9453 0.9282 1.2217 0.9556 3.0394 0.9431 0.9387 0.9310 0.9836 0.8977 1.0133 0.9937 0.9998 0.9858 0.9902 0.9963 0.9831 1.2550 1.2964 0.9576 0.8844 0.9589 1.4505 1.4730 0.9526 1.3648 1.3622 1.3583 1.3981 1.0233 0.9607 0.9687 1.4078 0.9619 1.4322 0.9687 1.3859 1.4347 0.9791 0.9830 1.3219 1.3654 1.3832 0.9845 1.4094 0.9951 1.3859 0.9941 1.3711 0.9955 0.9990</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">-0.036447611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156900800085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.87800 -30.77038 0.10762 -17.52970 17.04209 -0.48762 27.90855 -25.68109 2.22746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80228</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
