<?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="-0.103729"
                        y3="1.668193"
                        z3="-2.474268"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.877191"
                        y3="-0.09817"
                        z3="2.45439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.199599"
                        y3="1.992226"
                        z3="2.812774"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.897943"
                        y3="1.09637"
                        z3="0.984347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.792911"
                        y3="-0.152772"
                        z3="0.085891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.450026"
                        y3="0.455216"
                        z3="1.449835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.959816"
                        y3="-2.014621"
                        z3="0.195559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.10279"
                        y3="2.291589"
                        z3="-0.571882"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.665919"
                        y3="-1.765675"
                        z3="3.119165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.511093"
                        y3="2.595447"
                        z3="-0.834012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.366574"
                        y3="2.149209"
                        z3="0.10435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.777952"
                        y3="2.947182"
                        z3="-0.065915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.804721"
                        y3="1.587158"
                        z3="-1.942321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.614541"
                        y3="0.741917"
                        z3="0.631686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.912831"
                        y3="1.983559"
                        z3="0.023265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.838332"
                        y3="-1.505844"
                        z3="0.520767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.229426"
                        y3="1.702364"
                        z3="-0.742374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.755545"
                        y3="1.95694"
                        z3="1.417271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.642164"
                        y3="-2.191702"
                        z3="-0.088318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.58211"
                        y3="1.421798"
                        z3="1.211042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.455271"
                        y3="1.434674"
                        z3="-0.169522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.464188"
                        y3="1.678432"
                        z3="1.997648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.366762"
                        y3="-1.78011"
                        z3="0.283943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.811667"
                        y3="-3.194815"
                        z3="-1.02872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.885157"
                        y3="1.105289"
                        z3="1.856622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737645"
                        y3="-2.395037"
                        z3="-0.278348"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.764674"
                        y3="-1.606113"
                        z3="1.984049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.692054"
                        y3="-3.797095"
                        z3="-1.590145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.584149"
                        y3="-3.408941"
                        z3="-1.218848"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.024877"
                        y3="-1.83442"
                        z3="-0.645426"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.888703"
                        y3="-1.330272"
                        z3="-1.93316"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.279852"
                        y3="-2.113176"
                        z3="-0.120519"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.027935"
                        y3="-1.112024"
                        z3="-2.695995"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.408563"
                        y3="-1.880371"
                        z3="-0.891712"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.289464"
                        y3="-1.383685"
                        z3="-2.183376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.142034"
                        y3="3.516361"
                        z3="-1.294684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.390117"
                        y3="2.806302"
                        z3="0.978334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.254875"
                        y3="2.071588"
                        z3="0.375554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.575689"
                        y3="3.661471"
                        z3="0.733585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.50289"
                        y3="3.403969"
                        z3="-0.739753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.260697"
                        y3="0.674895"
                        z3="-1.548925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.511315"
                        y3="2.015632"
                        z3="-2.653557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.918047"
                        y3="1.299591"
                        z3="-2.510973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.14108"
                        y3="2.123081"
                        z3="-1.566048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.768429"
                        y3="-1.982349"
                        z3="0.198064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.596484"
                        y3="2.164737"
                        z3="2.065241"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.299233"
                        y3="1.23147"
                        z3="-0.814254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.530709"
                        y3="1.66833"
                        z3="3.078191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.222172"
                        y3="-0.995875"
                        z3="1.019564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.805728"
                        y3="-3.507598"
                        z3="-1.320573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.815209"
                        y3="-4.585892"
                        z3="-2.319568"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.447519"
                        y3="-3.899099"
                        z3="-1.650741"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.913495"
                        y3="-1.093733"
                        z3="-2.340848"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.370018"
                        y3="-2.500644"
                        z3="0.886811"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.922781"
                        y3="-0.718333"
                        z3="-3.698588"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.385919"
                        y3="-2.093828"
                        z3="-0.478373"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.171776"
                        y3="-1.206064"
                        z3="-2.783391"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 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 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:-.1037,1.6682,-2.4743;-2.8772,-.0982,2.4544;-3.1996,1.9922,2.8128;-3.8979,1.0964,.9843;2.7929,-.1528,.0859;4.45,.4552,1.4498;-1.9598,-2.0146,.1956;2.1028,2.2916,-.5719;2.6659,-1.7657,3.1192;4.5111,2.5954,-.834;3.3666,2.1492,.1043;5.778,2.9472,-.0659;4.8047,1.5872,-1.9423;3.6145,.7419,.6317;.9128,1.9836,.0233;2.8383,-1.5058,.5208;-.2294,1.7024,-.7424;.7555,1.9569,1.4173;1.6422,-2.1917,-.0883;-1.5821,1.4218,1.211;-1.4553,1.4347,-.1695;-.4642,1.6784,1.9976;.3668,-1.7801,.2839;1.8117,-3.1948,-1.0287;-2.8852,1.1053,1.8566;-.7376,-2.395,-.2783;2.7647,-1.6061,1.984;.6921,-3.7971,-1.5901;-.5841,-3.4089,-1.2188;-3.0249,-1.8344,-.6454;-2.8887,-1.3303,-1.9332;-4.2799,-2.1132,-.1205;-4.0279,-1.112,-2.696;-5.4086,-1.8804,-.8917;-5.2895,-1.3837,-2.1834;4.142,3.5164,-1.2947;3.3901,2.8063,.9783;6.2549,2.0716,.3756;5.5757,3.6615,.7336;6.5029,3.404,-.7398;5.2607,.6749,-1.5489;5.5113,2.0156,-2.6536;3.918,1.2996,-2.511;2.1411,2.1231,-1.566;3.7684,-1.9823,.1981;1.5965,2.1647,2.0652;-2.2992,1.2315,-.8143;-.5307,1.6683,3.0782;.2222,-.9959,1.0196;2.8057,-3.5076,-1.3206;.8152,-4.5859,-2.3196;-1.4475,-3.8991,-1.6507;-1.9135,-1.0937,-2.3408;-4.37,-2.5006,.8868;-3.9228,-.7183,-3.6986;-6.3859,-2.0938,-.4784;-6.1718,-1.2061,-2.7834;</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">4143.4100590714 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">4.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="-0.10372891"
                                 y3="1.66819288"
                                 z3="-2.4742681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.87719102"
                                 y3="-0.09816969"
                                 z3="2.45438983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.19959891"
                                 y3="1.99222577"
                                 z3="2.8127744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.89794316"
                                 y3="1.09637"
                                 z3="0.98434706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.79291073"
                                 y3="-0.15277191"
                                 z3="0.08589102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.4500257"
                                 y3="0.45521614"
                                 z3="1.4498351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95981592"
                                 y3="-2.0146209"
                                 z3="0.19555859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.10279007"
                                 y3="2.2915892"
                                 z3="-0.57188201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.6659191"
                                 y3="-1.7656753"
                                 z3="3.11916507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.51109343"
                                 y3="2.59544738"
                                 z3="-0.83401211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3665737"
                                 y3="2.14920878"
                                 z3="0.10435024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.77795182"
                                 y3="2.94718185"
                                 z3="-0.0659152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.80472097"
                                 y3="1.58715751"
                                 z3="-1.94232099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61454059"
                                 y3="0.74191732"
                                 z3="0.63168559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91283062"
                                 y3="1.98355894"
                                 z3="0.02326469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.83833184"
                                 y3="-1.50584392"
                                 z3="0.52076705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22942584"
                                 y3="1.70236371"
                                 z3="-0.74237391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.75554519"
                                 y3="1.95694006"
                                 z3="1.41727146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64216359"
                                 y3="-2.19170217"
                                 z3="-0.08831772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.58210987"
                                 y3="1.42179791"
                                 z3="1.21104226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.45527056"
                                 y3="1.43467414"
                                 z3="-0.16952244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.46418772"
                                 y3="1.67843182"
                                 z3="1.99764827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3667618"
                                 y3="-1.78011021"
                                 z3="0.28394302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81166677"
                                 y3="-3.19481453"
                                 z3="-1.02872026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.88515725"
                                 y3="1.1052894"
                                 z3="1.85662162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73764526"
                                 y3="-2.39503667"
                                 z3="-0.27834827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.7646736"
                                 y3="-1.60611305"
                                 z3="1.98404949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69205437"
                                 y3="-3.79709483"
                                 z3="-1.59014482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.5841492"
                                 y3="-3.40894129"
                                 z3="-1.21884776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.02487684"
                                 y3="-1.83442004"
                                 z3="-0.64542563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.88870291"
                                 y3="-1.3302725"
                                 z3="-1.9331597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.27985203"
                                 y3="-2.11317567"
                                 z3="-0.12051878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.02793525"
                                 y3="-1.11202395"
                                 z3="-2.69599503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.40856291"
                                 y3="-1.88037135"
                                 z3="-0.89171172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.28946389"
                                 y3="-1.38368512"
                                 z3="-2.18337609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.14203372"
                                 y3="3.51636065"
                                 z3="-1.29468422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.39011668"
                                 y3="2.80630237"
                                 z3="0.97833351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.25487457"
                                 y3="2.07158839"
                                 z3="0.375554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.57568866"
                                 y3="3.6614709"
                                 z3="0.73358475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.50289039"
                                 y3="3.40396922"
                                 z3="-0.73975285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26069678"
                                 y3="0.67489539"
                                 z3="-1.54892468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.5113145"
                                 y3="2.01563213"
                                 z3="-2.6535571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.91804656"
                                 y3="1.29959078"
                                 z3="-2.51097337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14107968"
                                 y3="2.12308127"
                                 z3="-1.56604777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.76842924"
                                 y3="-1.982349"
                                 z3="0.19806421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59648373"
                                 y3="2.16473748"
                                 z3="2.06524096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.2992325"
                                 y3="1.23146959"
                                 z3="-0.8142538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.53070902"
                                 y3="1.66833006"
                                 z3="3.07819119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.22217159"
                                 y3="-0.9958749"
                                 z3="1.01956385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.80572785"
                                 y3="-3.50759795"
                                 z3="-1.32057332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.81520903"
                                 y3="-4.58589169"
                                 z3="-2.31956771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.44751879"
                                 y3="-3.89909944"
                                 z3="-1.65074057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.91349535"
                                 y3="-1.09373342"
                                 z3="-2.34084811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.37001839"
                                 y3="-2.50064419"
                                 z3="0.88681078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.92278068"
                                 y3="-0.71833278"
                                 z3="-3.69858795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.38591876"
                                 y3="-2.09382843"
                                 z3="-0.47837348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.17177564"
                                 y3="-1.20606405"
                                 z3="-2.78339144">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 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 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 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 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" 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:-.1037,1.6682,-2.4743;-2.8772,-.0982,2.4544;-3.1996,1.9922,2.8128;-3.8979,1.0964,.9843;2.7929,-.1528,.0859;4.45,.4552,1.4498;-1.9598,-2.0146,.1956;2.1028,2.2916,-.5719;2.6659,-1.7657,3.1192;4.5111,2.5954,-.834;3.3666,2.1492,.1044;5.778,2.9472,-.0659;4.8047,1.5872,-1.9423;3.6145,.7419,.6317;.9128,1.9836,.0233;2.8383,-1.5058,.5208;-.2294,1.7024,-.7424;.7555,1.9569,1.4173;1.6422,-2.1917,-.0883;-1.5821,1.4218,1.211;-1.4553,1.4347,-.1695;-.4642,1.6784,1.9976;.3668,-1.7801,.2839;1.8117,-3.1948,-1.0287;-2.8852,1.1053,1.8566;-.7376,-2.395,-.2783;2.7647,-1.6061,1.984;.6921,-3.7971,-1.5901;-.5841,-3.4089,-1.2188;-3.0249,-1.8344,-.6454;-2.8887,-1.3303,-1.9332;-4.2799,-2.1132,-.1205;-4.0279,-1.112,-2.696;-5.4086,-1.8804,-.8917;-5.2895,-1.3837,-2.1834;4.142,3.5164,-1.2947;3.3901,2.8063,.9783;6.2549,2.0716,.3756;5.5757,3.6615,.7336;6.5029,3.404,-.7398;5.2607,.6749,-1.5489;5.5113,2.0156,-2.6536;3.918,1.2996,-2.511;2.1411,2.1231,-1.566;3.7684,-1.9823,.1981;1.5965,2.1647,2.0652;-2.2992,1.2315,-.8143;-.5307,1.6683,3.0782;.2222,-.9959,1.0196;2.8057,-3.5076,-1.3206;.8152,-4.5859,-2.3196;-1.4475,-3.8991,-1.6507;-1.9135,-1.0937,-2.3408;-4.37,-2.5006,.8868;-3.9228,-.7183,-3.6986;-6.3859,-2.0938,-.4784;-6.1718,-1.2061,-2.7834;</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="-0.103729"
                        y3="1.668193"
                        z3="-2.474268"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.877191"
                        y3="-0.09817"
                        z3="2.45439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.199599"
                        y3="1.992226"
                        z3="2.812774"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.897943"
                        y3="1.09637"
                        z3="0.984347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.792911"
                        y3="-0.152772"
                        z3="0.085891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.450026"
                        y3="0.455216"
                        z3="1.449835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.959816"
                        y3="-2.014621"
                        z3="0.195559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.10279"
                        y3="2.291589"
                        z3="-0.571882"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.665919"
                        y3="-1.765675"
                        z3="3.119165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.511093"
                        y3="2.595447"
                        z3="-0.834012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.366574"
                        y3="2.149209"
                        z3="0.10435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.777952"
                        y3="2.947182"
                        z3="-0.065915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.804721"
                        y3="1.587158"
                        z3="-1.942321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.614541"
                        y3="0.741917"
                        z3="0.631686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.912831"
                        y3="1.983559"
                        z3="0.023265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.838332"
                        y3="-1.505844"
                        z3="0.520767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.229426"
                        y3="1.702364"
                        z3="-0.742374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.755545"
                        y3="1.95694"
                        z3="1.417271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.642164"
                        y3="-2.191702"
                        z3="-0.088318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.58211"
                        y3="1.421798"
                        z3="1.211042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.455271"
                        y3="1.434674"
                        z3="-0.169522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.464188"
                        y3="1.678432"
                        z3="1.997648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.366762"
                        y3="-1.78011"
                        z3="0.283943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.811667"
                        y3="-3.194815"
                        z3="-1.02872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.885157"
                        y3="1.105289"
                        z3="1.856622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737645"
                        y3="-2.395037"
                        z3="-0.278348"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.764674"
                        y3="-1.606113"
                        z3="1.984049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.692054"
                        y3="-3.797095"
                        z3="-1.590145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.584149"
                        y3="-3.408941"
                        z3="-1.218848"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.024877"
                        y3="-1.83442"
                        z3="-0.645426"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.888703"
                        y3="-1.330272"
                        z3="-1.93316"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.279852"
                        y3="-2.113176"
                        z3="-0.120519"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.027935"
                        y3="-1.112024"
                        z3="-2.695995"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.408563"
                        y3="-1.880371"
                        z3="-0.891712"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.289464"
                        y3="-1.383685"
                        z3="-2.183376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.142034"
                        y3="3.516361"
                        z3="-1.294684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.390117"
                        y3="2.806302"
                        z3="0.978334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.254875"
                        y3="2.071588"
                        z3="0.375554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.575689"
                        y3="3.661471"
                        z3="0.733585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.50289"
                        y3="3.403969"
                        z3="-0.739753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.260697"
                        y3="0.674895"
                        z3="-1.548925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.511315"
                        y3="2.015632"
                        z3="-2.653557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.918047"
                        y3="1.299591"
                        z3="-2.510973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.14108"
                        y3="2.123081"
                        z3="-1.566048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.768429"
                        y3="-1.982349"
                        z3="0.198064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.596484"
                        y3="2.164737"
                        z3="2.065241"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.299233"
                        y3="1.23147"
                        z3="-0.814254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.530709"
                        y3="1.66833"
                        z3="3.078191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.222172"
                        y3="-0.995875"
                        z3="1.019564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.805728"
                        y3="-3.507598"
                        z3="-1.320573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.815209"
                        y3="-4.585892"
                        z3="-2.319568"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.447519"
                        y3="-3.899099"
                        z3="-1.650741"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.913495"
                        y3="-1.093733"
                        z3="-2.340848"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.370018"
                        y3="-2.500644"
                        z3="0.886811"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.922781"
                        y3="-0.718333"
                        z3="-3.698588"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.385919"
                        y3="-2.093828"
                        z3="-0.478373"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.171776"
                        y3="-1.206064"
                        z3="-2.783391"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 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 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:-.1037,1.6682,-2.4743;-2.8772,-.0982,2.4544;-3.1996,1.9922,2.8128;-3.8979,1.0964,.9843;2.7929,-.1528,.0859;4.45,.4552,1.4498;-1.9598,-2.0146,.1956;2.1028,2.2916,-.5719;2.6659,-1.7657,3.1192;4.5111,2.5954,-.834;3.3666,2.1492,.1043;5.778,2.9472,-.0659;4.8047,1.5872,-1.9423;3.6145,.7419,.6317;.9128,1.9836,.0233;2.8383,-1.5058,.5208;-.2294,1.7024,-.7424;.7555,1.9569,1.4173;1.6422,-2.1917,-.0883;-1.5821,1.4218,1.211;-1.4553,1.4347,-.1695;-.4642,1.6784,1.9976;.3668,-1.7801,.2839;1.8117,-3.1948,-1.0287;-2.8852,1.1053,1.8566;-.7376,-2.395,-.2783;2.7647,-1.6061,1.984;.6921,-3.7971,-1.5901;-.5841,-3.4089,-1.2188;-3.0249,-1.8344,-.6454;-2.8887,-1.3303,-1.9332;-4.2799,-2.1132,-.1205;-4.0279,-1.112,-2.696;-5.4086,-1.8804,-.8917;-5.2895,-1.3837,-2.1834;4.142,3.5164,-1.2947;3.3901,2.8063,.9783;6.2549,2.0716,.3756;5.5757,3.6615,.7336;6.5029,3.404,-.7398;5.2607,.6749,-1.5489;5.5113,2.0156,-2.6536;3.918,1.2996,-2.511;2.1411,2.1231,-1.566;3.7684,-1.9823,.1981;1.5965,2.1647,2.0652;-2.2992,1.2315,-.8143;-.5307,1.6683,3.0782;.2222,-.9959,1.0196;2.8057,-3.5076,-1.3206;.8152,-4.5859,-2.3196;-1.4475,-3.8991,-1.6507;-1.9135,-1.0937,-2.3408;-4.37,-2.5006,.8868;-3.9228,-.7183,-3.6986;-6.3859,-2.0938,-.4784;-6.1718,-1.2061,-2.7834;</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">3276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3323.2518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806.8066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11770695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4143.41005907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6242.52776602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11121.81114325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4879.28337723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04648236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91044504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79273809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000272327387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000272327387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000544654773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.914747023557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1404">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1404"
                            units="nonsi:electronvolt">-2765.4891 -675.4159 -675.3220 -675.2777 -525.3842 -524.6733 -523.6159 -393.0643 -392.9145 -286.5174 -283.7827 -282.9100 -281.7120 -281.5674 -281.5188 -281.5003 -281.3119 -281.1995 -280.5584 -280.3567 -280.2851 -280.2085 -280.0487 -279.9935 -279.9919 -279.9623 -279.9406 -279.9353 -279.8201 -279.8009 -279.7673 -279.7068 -279.6157 -279.2122 -279.1179 -260.7565 -199.5889 -199.3560 -199.3533 -39.1634 -36.6818 -36.5515 -34.3672 -33.0170 -31.7415 -29.5577 -28.4506 -27.6309 -27.2365 -26.6566 -26.4866 -25.6201 -25.2813 -24.2989 -24.2672 -23.6795 -23.5373 -23.4030 -23.0660 -22.6928 -21.9817 -21.6834 -20.6172 -20.5091 -20.1836 -20.1059 -19.9866 -19.6779 -19.1824 -19.1487 -19.0734 -18.6894 -18.3067 -18.0327 -17.7874 -17.5225 -17.3758 -16.9280 -16.6966 -16.2209 -16.1535 -16.1162 -15.8768 -15.8101 -15.7654 -15.6269 -15.2603 -15.1050 -15.0567 -14.8851 -14.7683 -14.7310 -14.7032 -14.6626 -14.4701 -14.3453 -14.2760 -14.2047 -14.0713 -14.0425 -13.9449 -13.8529 -13.6427 -13.4610 -13.2474 -13.0489 -12.9797 -12.8517 -12.8433 -12.6544 -12.4607 -12.4222 -12.3779 -12.2986 -12.1491 -12.0737 -11.9312 -11.8373 -11.7641 -11.7251 -11.6157 -11.4180 -11.3868 -10.5633 -9.7131 -9.5112 -9.4774 -9.4010 -8.5139 -8.2265 0.8829 1.1920 1.3435 1.4340 1.6976 1.9333 2.0457 2.4546 2.9613 3.0092 3.2570 3.5935 3.7234 3.9463 4.0929 4.1454 4.4727 4.4914 4.5350 4.6597 4.8316 4.9189 4.9736 5.0935 5.1895 5.2859 5.3358 5.5022 5.6105 5.6913 5.8331 5.9138 6.0664 6.1035 6.2142 6.2654 6.2987 6.4100 6.4907 6.5623 6.7337 6.7882 6.9555 7.0837 7.1925 7.2678 7.3712 7.4535 7.5539 7.6658 7.7336 7.8220 7.8929 7.9320 8.0587 8.0852 8.2010 8.2244 8.4063 8.4347 8.4643 8.4969 8.5592 8.6520 8.7226 8.8383 8.8567 8.9729 9.0405 9.1128 9.2354 9.3384 9.4689 9.6373 9.7765 9.8260 9.8463 9.9038 9.9958 10.1700 10.2188 10.3018 10.4190 10.4976 10.6036 10.6395 10.7248 10.8095 10.8625 10.9251 11.0056 11.1190 11.1747 11.2088 11.3444 11.3652 11.5388 11.6710 11.7121 11.7428 11.9286 11.9630 12.0097 12.2033 12.2810 12.3898 12.4370 12.5302 12.6190 12.6309 12.7286 12.8782 12.9877 13.1036 13.1217 13.2483 13.3268 13.4120 13.4652 13.5400 13.5555 13.6039 13.7119 13.7654 13.8967 14.0203 14.0427 14.1409 14.1991 14.2819 14.3200 14.4632 14.5369 14.5719 14.6669 14.7904 14.8699 14.9060 14.9897 15.0647 15.1256 15.1986 15.3306 15.4505 15.5481 15.6216 15.6981 15.8650 15.9330 16.0073 16.0341 16.0791 16.2024 16.2578 16.3147 16.4308 16.5162 16.5694 16.7704 16.8093 16.9347 16.9990 17.1506 17.2051 17.2331 17.3999 17.4495 17.6993 17.8235 17.9450 17.9747 18.1867 18.2241 18.2636 18.3510 18.4213 18.5512 18.7858 18.8919 19.0637 19.2004 19.2176 19.4142 19.5527 19.5665 19.7655 19.8294 19.9165 19.9404 20.0701 20.1599 20.2691 20.4013 20.5079 20.6174 20.6427 20.8353 20.9739 21.0463 21.1534 21.2415 21.4394 21.5247 21.5436 21.6103 21.7254 21.7567 21.8197 21.9079 21.9570 22.1635 22.2389 22.3246 22.5602 22.6454 22.7776 22.7990 22.8614 23.0065 23.1345 23.2916 23.4280 23.4492 23.6351 23.7935 23.8444 23.9116 24.0418 24.0677 24.2015 24.3221 24.4834 24.5794 24.6415 24.8026 24.8780 25.0272 25.0809 25.2492 25.3116 25.4858 25.6243 25.7280 25.8101 25.9319 26.0527 26.2453 26.3182 26.3643 26.5748 26.6183 26.8644 26.9321 27.0140 27.2132 27.2692 27.3540 27.5728 27.7069 27.8219 27.9422 27.9968 28.1952 28.2301 28.3592 28.4263 28.5107 28.5691 28.6345 28.8024 28.9082 28.9686 29.1983 29.2630 29.3752 29.4210 29.4942 29.6424 29.7013 29.8349 29.9476 30.0969 30.2372 30.3163 30.3724 30.5713 30.7604 30.8000 30.9189 31.0291 31.0478 31.3010 31.3413 31.5159 31.7012 31.7650 31.9409 31.9791 32.0955 32.4160 32.5014 32.5615 32.6658 32.7552 32.7790 32.9595 33.0675 33.1571 33.3591 33.4457 33.5415 33.6222 33.7636 33.8818 33.9923 34.0712 34.1467 34.2269 34.3037 34.4604 34.6531 34.7269 34.8472 34.9821 35.1844 35.2265 35.3123 35.4112 35.4659 35.6450 35.8805 36.0057 36.0414 36.1896 36.3377 36.4303 36.5184 36.6662 36.6888 36.8970 37.0363 37.1324 37.2173 37.3422 37.3891 37.5596 37.6103 37.7550 37.8391 37.9926 38.1292 38.2931 38.4611 38.5927 38.6654 38.7601 38.8111 38.8899 39.1021 39.1435 39.2357 39.3652 39.4439 39.5816 39.7290 39.8136 39.9454 40.0667 40.2871 40.4097 40.5147 40.5797 40.7078 40.7981 40.9258 41.0625 41.1627 41.1940 41.2190 41.3788 41.4764 41.6702 41.7167 41.8593 42.0449 42.2202 42.3191 42.4232 42.5160 42.5774 42.7635 42.8732 43.0700 43.1726 43.3245 43.3882 43.4284 43.6525 43.7701 43.8721 43.9856 44.0465 44.2190 44.4007 44.5294 44.6026 44.6539 44.7499 44.9031 45.0373 45.2254 45.4594 45.4678 45.5699 45.9124 45.9559 46.0295 46.0900 46.3778 46.6402 46.6498 46.7774 46.8185 46.9457 47.1299 47.3684 47.5025 47.6062 47.6544 47.7601 47.8086 47.9416 48.0638 48.2663 48.4037 48.5270 48.5682 48.6958 48.8023 49.0385 49.2858 49.3443 49.4471 49.5882 49.6492 49.8569 50.0004 50.2118 50.2920 50.3893 50.4662 50.5730 50.7246 51.0217 51.2205 51.2741 51.5118 51.6776 51.8586 51.9092 52.1048 52.3109 52.5359 52.6200 52.7459 52.9791 53.0086 53.2109 53.2935 53.4859 53.6702 53.8529 54.0450 54.2051 54.3129 54.5683 54.8105 55.0284 55.1587 55.3138 55.4169 55.5962 55.8384 55.8786 56.1130 56.2509 56.4034 56.5653 56.7082 56.9486 57.0098 57.1876 57.2362 57.3517 57.4679 57.5463 57.7037 57.8860 58.0950 58.1842 58.3899 58.5136 58.6580 58.7394 59.1867 59.3501 59.4420 59.5491 59.6384 59.9114 60.0064 60.2437 60.4033 60.6083 60.7252 60.7366 60.9432 61.1012 61.1706 61.3379 61.5117 61.7162 61.9636 62.0755 62.3996 62.6640 62.7866 62.8021 62.9884 63.3085 63.6974 63.9068 63.9330 64.1508 64.2617 64.4109 64.5019 64.6083 64.7348 64.8973 65.0675 65.1882 65.4045 65.5035 65.7104 65.9411 66.1015 66.1692 66.3401 66.4693 66.6331 66.7585 66.8772 67.0255 67.1867 67.2807 67.5331 67.6896 67.7545 67.7805 67.8730 68.0233 68.1144 68.4279 68.6306 68.7886 69.0497 69.2460 69.4287 69.6723 69.7272 70.0985 70.3098 70.5300 70.6394 70.8456 71.2059 71.3527 71.4277 71.5194 71.9310 72.3394 72.4874 72.7342 72.7643 72.9156 73.3601 73.4869 73.9327 74.1184 74.1871 74.4162 74.6544 74.7473 74.9691 75.1151 75.1321 75.2362 75.3875 75.6434 75.9445 76.0209 76.1967 76.3261 76.4701 76.5214 76.6554 76.7145 76.8152 77.0436 77.1204 77.2317 77.3224 77.6819 77.8158 78.0345 78.0614 78.1530 78.2889 78.3828 78.4584 78.6854 78.7849 79.0115 79.0969 79.2491 79.4406 79.5752 79.6107 79.7296 79.8237 79.8483 79.9794 80.1782 80.2237 80.3437 80.4262 80.7408 80.8138 80.8594 80.9322 81.0631 81.1495 81.2961 81.3593 81.6509 81.7674 81.7901 81.9849 82.1358 82.1728 82.3759 82.5233 82.5759 82.7214 82.7826 82.9748 83.1258 83.1987 83.2956 83.3719 83.4309 83.6097 83.7662 83.8595 83.9362 84.0656 84.2457 84.3725 84.4680 84.5877 84.6782 84.7888 84.9862 85.0884 85.1566 85.3025 85.3929 85.4378 85.5700 85.6589 85.8576 85.9025 85.9472 85.9874 86.0563 86.1239 86.2115 86.3291 86.5249 86.5819 86.7044 86.7763 86.8318 86.9997 87.1129 87.2776 87.4388 87.6348 87.7296 87.8133 87.9010 87.9503 88.1829 88.2385 88.4226 88.4890 88.6119 88.6893 88.7979 88.8681 88.9189 89.1144 89.2010 89.3393 89.4448 89.4761 89.4866 89.6092 89.6895 89.8526 89.9373 90.0066 90.1482 90.2560 90.3352 90.4057 90.5359 90.6117 90.7509 90.8306 90.8520 90.9951 91.1408 91.2124 91.3866 91.4529 91.5947 91.8173 91.9042 91.9342 92.1587 92.2319 92.3979 92.4528 92.6649 92.7884 92.8120 93.0434 93.1266 93.1529 93.2754 93.3981 93.4480 93.4985 93.5899 93.7133 93.8172 93.9349 94.0845 94.1039 94.1399 94.3117 94.4027 94.5265 94.7631 94.8331 94.9879 95.0711 95.1215 95.2680 95.3705 95.4253 95.5958 95.6225 95.6852 95.7908 96.0273 96.1128 96.1774 96.4003 96.4627 96.5770 96.6573 96.7611 96.8854 97.0011 97.0714 97.1642 97.3130 97.4706 97.5248 97.5615 97.8039 97.8784 97.9190 98.1159 98.1500 98.3257 98.5300 98.6228 98.7167 98.7896 98.9599 99.0897 99.3371 99.4509 99.5955 99.6836 99.7911 99.8176 99.9248 100.0402 100.2282 100.5519 100.5683 100.6882 100.8477 101.0590 101.0788 101.3778 101.5403 101.5838 101.7569 101.8758 101.9483 102.2048 102.2780 102.6250 102.8466 102.8795 102.9520 103.2202 103.3951 103.4653 103.6221 103.7343 103.9177 103.9789 104.0882 104.4329 104.5140 104.6082 104.7637 105.0162 105.0303 105.0795 105.3439 105.4356 105.5165 105.5999 105.8062 105.8674 105.9977 106.1228 106.1971 106.3342 106.5138 106.5311 106.6803 106.8666 106.9340 107.0242 107.2644 107.3691 107.4812 107.5270 107.5955 107.7378 107.7646 107.8848 108.0454 108.3449 108.4224 108.5833 108.7350 108.8580 109.0378 109.1900 109.2459 109.5474 109.6427 109.7177 109.8050 109.9678 110.1315 110.2270 110.2920 110.3574 110.5407 110.6488 110.8735 110.9485 110.9896 111.0618 111.3274 111.3633 111.6269 111.7953 111.9035 112.0995 112.2306 112.3824 112.4537 112.7388 112.7698 113.0005 113.0500 113.3108 113.4165 113.5269 113.7284 113.8247 113.8844 114.1593 114.3527 114.4357 114.5937 114.7609 114.9367 115.0460 115.2110 115.4886 115.5641 115.6247 115.7752 115.8598 115.9152 116.1045 116.2491 116.3375 116.4165 116.5334 116.7633 116.8605 116.9628 117.1192 117.2988 117.4094 117.5236 117.5947 117.8216 117.8557 117.9853 118.0522 118.2197 118.3524 118.4875 118.6404 118.7271 118.7869 118.8853 119.0486 119.0992 119.3543 119.3968 119.5576 119.6525 119.6947 119.8584 120.0738 120.1846 120.3671 120.5380 120.6344 120.8209 120.8686 121.0431 121.0745 121.2225 121.2980 121.5315 121.5834 121.9010 122.0327 122.1783 122.3991 122.5614 122.7324 122.9590 123.0077 123.2218 123.2741 123.4905 123.6618 124.1473 124.3776 124.5079 124.8210 125.0447 125.4717 125.5323 125.8982 125.9705 126.1459 126.4120 126.5948 126.7363 126.7761 127.0202 127.3109 127.4599 127.7570 127.8962 128.1521 128.2998 128.5160 128.8023 129.1630 129.2494 129.3752 129.6379 129.8685 129.9312 130.0020 130.1991 130.2821 130.4746 130.5677 130.7720 130.9655 131.1988 131.3287 131.4612 131.6084 131.9294 131.9782 132.1961 132.5061 132.5983 132.7695 132.8680 133.0307 133.1044 133.1312 133.5340 133.6856 133.9705 133.9933 134.4817 134.7753 134.9935 135.1859 135.3014 135.5443 135.7047 135.8202 136.3244 136.4356 136.6184 136.7958 137.0118 137.3273 137.4853 137.7895 138.0063 138.0716 138.4936 138.7208 138.8521 138.9959 139.4413 139.5832 139.8766 140.1743 140.3530 140.5076 140.8641 141.3035 141.4511 141.5440 141.7577 141.8256 142.1573 142.5110 142.8091 143.2491 143.7397 143.8586 144.3615 144.4657 144.6330 144.6553 144.9538 145.1025 145.4688 145.6444 145.9359 146.1127 146.3735 146.5904 146.7499 146.8465 147.0143 147.4599 147.6840 147.9261 147.9531 148.1705 148.4532 148.5369 148.7157 148.9668 149.0805 149.2016 149.3547 149.6685 149.7167 149.9687 150.0662 150.5450 150.6937 150.9460 151.1803 151.4173 151.8634 152.3135 152.6364 152.7844 153.0689 153.1259 153.1796 153.5599 154.3377 154.7227 154.8649 155.2505 155.3598 155.6003 155.7182 155.9106 156.2542 156.5888 156.6067 156.8924 157.2565 157.3137 157.5922 158.0915 158.2884 158.4588 158.7383 159.0679 159.3290 159.6191 159.9305 160.4271 160.6679 160.9421 161.1737 161.7589 162.1524 162.3718 162.4794 162.9476 163.5557 164.4116 164.6613 166.2492 167.2210 167.4879 168.7899 170.0140 170.5585 171.6185 172.0672 172.2422 172.5342 173.0847 174.2926 174.7358 176.6369 177.4113 178.1691 178.2982 179.4333 181.0318 181.6825 185.8159 186.8170 187.5308 187.6062 187.8556 188.3637 188.6574 188.7628 188.9561 189.1350 189.1524 189.2127 189.3623 189.7776 189.8071 190.2680 192.0823 192.2765 192.5767 192.6832 193.3442 194.1554 194.8500 195.4076 195.6212 195.8758 196.8480 198.4917 202.6649 202.9455 203.2383 205.2480 206.3314 206.3595 207.6515 208.0652 209.3872 210.1928 222.4471 224.3368 224.7054 228.1274 228.2919 229.0245 229.2311 230.1725 233.0721 233.5150 236.0980 238.9314 241.1157 241.5513 244.8116 246.3135 247.6455 248.3125 250.8715 252.4994 295.7382 299.4822 313.4708 619.0240 620.0145 620.9188 626.0244 629.6728 631.3201 631.7336 632.0238 633.2992 634.0518 634.4194 634.6262 635.3396 635.3739 636.0689 636.9025 637.2479 637.7098 638.1502 642.8890 644.0750 646.4421 649.7956 654.7032 657.7118 658.3116 716.2697 878.4141 905.9086 1200.4722 1214.9896 1216.8106 1558.5819 1563.3194 1565.1899</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">-0.100080 -0.189593 -0.187796 -0.186056 -0.244642 -0.435703 -0.327600 -0.235847 -0.092082 0.049597 0.114143 -0.307703 -0.290118 0.336509 0.167392 0.402352 0.025365 -0.208164 0.019073 -0.081066 -0.150040 -0.171473 -0.282195 -0.166306 0.577788 0.233318 -0.237365 -0.133609 -0.173532 0.357960 -0.237220 -0.299981 -0.139015 -0.105863 -0.194208 0.061374 0.129486 0.086010 0.096367 0.099403 0.090787 0.103678 0.093633 0.156159 0.142768 0.144259 0.144086 0.145079 0.153582 0.149517 0.163794 0.157430 0.148473 0.144848 0.161417 0.160830 0.160782</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">17.1001 9.1896 9.1878 9.1861 8.2446 8.4357 8.3276 7.2358 7.0921 5.9504 5.8859 6.3077 6.2901 5.6635 5.8326 5.5976 5.9746 6.2082 5.9809 6.0811 6.1500 6.1715 6.2822 6.1663 5.4222 5.7667 6.2374 6.1336 6.1735 5.6420 6.2372 6.3000 6.1390 6.1059 6.1942 0.9386 0.8705 0.9140 0.9036 0.9006 0.9092 0.8963 0.9064 0.8438 0.8572 0.8557 0.8559 0.8549 0.8464 0.8505 0.8362 0.8426 0.8515 0.8552 0.8386 0.8392 0.8392</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">-0.1001 -0.1896 -0.1878 -0.1861 -0.2446 -0.4357 -0.3276 -0.2358 -0.0921 0.0496 0.1141 -0.3077 -0.2901 0.3365 0.1674 0.4024 0.0254 -0.2082 0.0191 -0.0811 -0.1500 -0.1715 -0.2822 -0.1663 0.5778 0.2333 -0.2374 -0.1336 -0.1735 0.3580 -0.2372 -0.3000 -0.1390 -0.1059 -0.1942 0.0614 0.1295 0.0860 0.0964 0.0994 0.0908 0.1037 0.0936 0.1562 0.1428 0.1443 0.1441 0.1451 0.1536 0.1495 0.1638 0.1574 0.1485 0.1448 0.1614 0.1608 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2304 1.0946 1.1101 1.1142 2.1790 2.0648 2.0357 3.2082 3.1088 3.8500 3.8721 3.9509 3.9286 4.1427 3.8558 3.7585 3.8709 3.8767 3.6934 3.5870 3.9508 4.0315 4.0101 3.9294 4.4039 3.8339 4.0577 3.8980 3.9302 3.4706 3.8806 4.0117 3.9057 3.8632 3.9112 1.0228 1.0026 1.0100 1.0030 1.0020 1.0081 1.0030 1.0121 1.0432 1.0080 1.0072 1.0078 1.0090 1.0144 1.0004 0.9891 0.9962 1.0106 1.0126 0.9891 0.9876 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2304 1.0946 1.1101 1.1142 2.1790 2.0648 2.0357 3.2082 3.1088 3.8500 3.8721 3.9509 3.9286 4.1427 3.8558 3.7585 3.8709 3.8767 3.6934 3.5870 3.9508 4.0315 4.0101 3.9294 4.4039 3.8339 4.0577 3.8980 3.9302 3.4706 3.8806 4.0117 3.9057 3.8632 3.9112 1.0228 1.0026 1.0100 1.0030 1.0020 1.0081 1.0030 1.0121 1.0432 1.0080 1.0072 1.0078 1.0090 1.0144 1.0004 0.9891 0.9962 1.0106 1.0126 0.9891 0.9876 0.9892</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">1.0474 1.1049 1.1370 1.1081 1.1625 0.9099 1.9144 0.9755 0.8838 0.9617 1.2134 0.9653 3.0537 0.9104 0.9456 0.9255 1.0162 0.9214 1.0017 0.9814 0.9965 0.9958 0.9806 0.9913 0.9914 1.2614 1.2580 0.9148 0.9188 0.9512 1.4390 1.4876 0.9886 1.3460 1.3657 1.3075 1.3495 1.0187 0.9733 0.9924 1.4445 0.9561 1.4223 0.9863 1.3570 1.4295 0.9776 0.9724 1.2835 1.3524 1.4268 0.9939 1.4305 0.9990 1.4198 0.9785 1.3993 0.9811 0.9838</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">-0.039659405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.157366353243</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.96876 -31.65730 1.31146 -1.26734 1.54583 0.27849 -17.83856 14.36399 -3.47457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.72426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.46633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
