<?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="0.661304"
                        y3="3.209741"
                        z3="-2.289329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.856839"
                        y3="1.930907"
                        z3="-0.112664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.409149"
                        y3="0.538506"
                        z3="1.470488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.500262"
                        y3="2.639837"
                        z3="1.883768"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.997331"
                        y3="-0.228816"
                        z3="-0.429516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.65713"
                        y3="-0.428464"
                        z3="1.695365"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.164535"
                        y3="-1.266609"
                        z3="-0.859458"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.450532"
                        y3="2.379534"
                        z3="-0.065738"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.48707"
                        y3="-3.268015"
                        z3="0.252984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.87747"
                        y3="2.264905"
                        z3="0.269306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.485881"
                        y3="1.779199"
                        z3="0.730439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.960682"
                        y3="1.862503"
                        z3="1.2625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.259603"
                        y3="1.828554"
                        z3="-1.141709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.396386"
                        y3="0.259761"
                        z3="0.746186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.124629"
                        y3="2.180328"
                        z3="0.177561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.631023"
                        y3="-1.601502"
                        z3="-0.524364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.151529"
                        y3="2.544042"
                        z3="-0.768807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.650455"
                        y3="1.635984"
                        z3="1.382096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.284113"
                        y3="-1.842663"
                        z3="0.111598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.638985"
                        y3="1.865496"
                        z3="0.670357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.199381"
                        y3="2.394208"
                        z3="-0.53505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.699855"
                        y3="1.484099"
                        z3="1.621747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.163509"
                        y3="-1.497118"
                        z3="-0.637853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.136287"
                        y3="-2.342266"
                        z3="1.397836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.093174"
                        y3="1.742024"
                        z3="0.970399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.100071"
                        y3="-1.645483"
                        z3="-0.093363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.677873"
                        y3="-2.505928"
                        z3="-0.037391"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.13758"
                        y3="-2.478208"
                        z3="1.933165"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.259206"
                        y3="-2.126395"
                        z3="1.201604"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.241128"
                        y3="-2.102177"
                        z3="-0.984553"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.117344"
                        y3="-3.486415"
                        z3="-0.979893"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.480138"
                        y3="-1.505411"
                        z3="-1.175066"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.250827"
                        y3="-4.268555"
                        z3="-1.152663"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.601623"
                        y3="-2.300768"
                        z3="-1.35511"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.496058"
                        y3="-3.684603"
                        z3="-1.337687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.799858"
                        y3="3.356636"
                        z3="0.281147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.374526"
                        y3="2.094435"
                        z3="1.771864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.703826"
                        y3="2.14958"
                        z3="2.283139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.898573"
                        y3="2.357578"
                        z3="1.00871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.15205"
                        y3="0.78821"
                        z3="1.252104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.446557"
                        y3="0.75502"
                        z3="-1.201605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.181309"
                        y3="2.33063"
                        z3="-1.438006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.513342"
                        y3="2.080033"
                        z3="-1.897718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.700698"
                        y3="2.612906"
                        z3="-1.013903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.558854"
                        y3="-1.781777"
                        z3="-1.599191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.340242"
                        y3="1.336085"
                        z3="2.158669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.89723"
                        y3="2.695053"
                        z3="-1.304466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.008619"
                        y3="1.063269"
                        z3="2.570125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.270889"
                        y3="-1.116947"
                        z3="-1.647269"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.995422"
                        y3="-2.633366"
                        z3="1.987156"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.256862"
                        y3="-2.85999"
                        z3="2.93839"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.245312"
                        y3="-2.236468"
                        z3="1.634374"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.152807"
                        y3="-3.960605"
                        z3="-0.849684"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.565516"
                        y3="-0.427447"
                        z3="-1.189919"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.151907"
                        y3="-5.346339"
                        z3="-1.146273"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.565219"
                        y3="-1.830349"
                        z3="-1.502531"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.374645"
                        y3="-4.301825"
                        z3="-1.470295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:.6613,3.2097,-2.2893;-3.8568,1.9309,-.1127;-3.4091,.5385,1.4705;-3.5003,2.6398,1.8838;2.9973,-.2288,-.4295;3.6571,-.4285,1.6954;-2.1645,-1.2666,-.8595;2.4505,2.3795,-.0657;4.4871,-3.268,.253;4.8775,2.2649,.2693;3.4859,1.7792,.7304;5.9607,1.8625,1.2625;5.2596,1.8286,-1.1417;3.3964,.2598,.7462;1.1246,2.1803,.1776;2.631,-1.6015,-.5244;.1515,2.544,-.7688;.6505,1.636,1.3821;1.2841,-1.8427,.1116;-1.639,1.8655,.6704;-1.1994,2.3942,-.5351;-.6999,1.4841,1.6217;.1635,-1.4971,-.6379;1.1363,-2.3423,1.3978;-3.0932,1.742,.9704;-1.1001,-1.6455,-.0934;3.6779,-2.5059,-.0374;-.1376,-2.4782,1.9332;-1.2592,-2.1264,1.2016;-3.2411,-2.1022,-.9846;-3.1173,-3.4864,-.9799;-4.4801,-1.5054,-1.1751;-4.2508,-4.2686,-1.1527;-5.6016,-2.3008,-1.3551;-5.4961,-3.6846,-1.3377;4.7999,3.3566,.2811;3.3745,2.0944,1.7719;5.7038,2.1496,2.2831;6.8986,2.3576,1.0087;6.1521,.7882,1.2521;5.4466,.755,-1.2016;6.1813,2.3306,-1.438;4.5133,2.08,-1.8977;2.7007,2.6129,-1.0139;2.5589,-1.7818,-1.5992;1.3402,1.3361,2.1587;-1.8972,2.6951,-1.3045;-1.0086,1.0633,2.5701;.2709,-1.1169,-1.6473;1.9954,-2.6334,1.9872;-.2569,-2.86,2.9384;-2.2453,-2.2365,1.6344;-2.1528,-3.9606,-.8497;-4.5655,-.4274,-1.1899;-4.1519,-5.3463,-1.1463;-6.5652,-1.8303,-1.5025;-6.3746,-4.3018,-1.4703;</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">4080.1263792900 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">4.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 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="0.66130425"
                                 y3="3.20974077"
                                 z3="-2.28932944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.85683908"
                                 y3="1.9309072"
                                 z3="-0.11266419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.40914929"
                                 y3="0.53850614"
                                 z3="1.47048808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.50026165"
                                 y3="2.63983662"
                                 z3="1.88376755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.99733053"
                                 y3="-0.22881578"
                                 z3="-0.4295161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.65712969"
                                 y3="-0.42846362"
                                 z3="1.6953652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.16453521"
                                 y3="-1.26660943"
                                 z3="-0.85945819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.45053222"
                                 y3="2.37953447"
                                 z3="-0.06573794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.4870695"
                                 y3="-3.26801486"
                                 z3="0.25298392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87746953"
                                 y3="2.26490529"
                                 z3="0.26930558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48588141"
                                 y3="1.77919863"
                                 z3="0.7304388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.96068214"
                                 y3="1.86250302"
                                 z3="1.26250046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.25960281"
                                 y3="1.8285539"
                                 z3="-1.14170921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.39638577"
                                 y3="0.25976133"
                                 z3="0.74618562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12462929"
                                 y3="2.180328"
                                 z3="0.17756081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63102305"
                                 y3="-1.60150186"
                                 z3="-0.52436372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.15152895"
                                 y3="2.54404153"
                                 z3="-0.76880695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65045518"
                                 y3="1.63598416"
                                 z3="1.38209618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28411336"
                                 y3="-1.84266264"
                                 z3="0.11159801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.63898454"
                                 y3="1.86549638"
                                 z3="0.67035707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.19938062"
                                 y3="2.39420811"
                                 z3="-0.53504989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.69985526"
                                 y3="1.48409908"
                                 z3="1.62174742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.16350869"
                                 y3="-1.49711849"
                                 z3="-0.63785252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.13628661"
                                 y3="-2.3422664"
                                 z3="1.39783591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.09317374"
                                 y3="1.74202419"
                                 z3="0.97039928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.10007094"
                                 y3="-1.64548335"
                                 z3="-0.09336326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.67787304"
                                 y3="-2.50592789"
                                 z3="-0.03739145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.13758037"
                                 y3="-2.47820775"
                                 z3="1.93316543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.25920633"
                                 y3="-2.12639476"
                                 z3="1.20160362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.24112755"
                                 y3="-2.10217713"
                                 z3="-0.98455299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.11734449"
                                 y3="-3.4864151"
                                 z3="-0.97989271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.48013829"
                                 y3="-1.50541056"
                                 z3="-1.17506601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.25082693"
                                 y3="-4.26855519"
                                 z3="-1.15266316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.60162288"
                                 y3="-2.30076812"
                                 z3="-1.35511018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.49605788"
                                 y3="-3.68460257"
                                 z3="-1.33768663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.79985844"
                                 y3="3.35663613"
                                 z3="0.28114697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.37452575"
                                 y3="2.09443497"
                                 z3="1.77186446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.70382622"
                                 y3="2.14958043"
                                 z3="2.28313877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.8985734"
                                 y3="2.35757823"
                                 z3="1.00870987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.15205043"
                                 y3="0.78820997"
                                 z3="1.25210374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.44655657"
                                 y3="0.75502006"
                                 z3="-1.20160521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.18130947"
                                 y3="2.33062986"
                                 z3="-1.43800631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.51334168"
                                 y3="2.0800335"
                                 z3="-1.89771794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.70069791"
                                 y3="2.61290584"
                                 z3="-1.01390258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.55885449"
                                 y3="-1.78177657"
                                 z3="-1.59919094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.34024195"
                                 y3="1.33608467"
                                 z3="2.1586693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.89723038"
                                 y3="2.69505298"
                                 z3="-1.30446641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.00861944"
                                 y3="1.06326911"
                                 z3="2.57012544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.27088917"
                                 y3="-1.11694678"
                                 z3="-1.64726864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.99542241"
                                 y3="-2.63336566"
                                 z3="1.98715577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.25686206"
                                 y3="-2.85999035"
                                 z3="2.93839033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.24531201"
                                 y3="-2.23646809"
                                 z3="1.6343739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.15280709"
                                 y3="-3.96060503"
                                 z3="-0.84968375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.56551613"
                                 y3="-0.42744709"
                                 z3="-1.18991943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.15190675"
                                 y3="-5.34633895"
                                 z3="-1.14627299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.56521894"
                                 y3="-1.83034938"
                                 z3="-1.50253106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.37464474"
                                 y3="-4.30182476"
                                 z3="-1.47029517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 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 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 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:.6613,3.2097,-2.2893;-3.8568,1.9309,-.1127;-3.4091,.5385,1.4705;-3.5003,2.6398,1.8838;2.9973,-.2288,-.4295;3.6571,-.4285,1.6954;-2.1645,-1.2666,-.8595;2.4505,2.3795,-.0657;4.4871,-3.268,.253;4.8775,2.2649,.2693;3.4859,1.7792,.7304;5.9607,1.8625,1.2625;5.2596,1.8286,-1.1417;3.3964,.2598,.7462;1.1246,2.1803,.1776;2.631,-1.6015,-.5244;.1515,2.544,-.7688;.6505,1.636,1.3821;1.2841,-1.8427,.1116;-1.639,1.8655,.6704;-1.1994,2.3942,-.535;-.6999,1.4841,1.6217;.1635,-1.4971,-.6379;1.1363,-2.3423,1.3978;-3.0932,1.742,.9704;-1.1001,-1.6455,-.0934;3.6779,-2.5059,-.0374;-.1376,-2.4782,1.9332;-1.2592,-2.1264,1.2016;-3.2411,-2.1022,-.9846;-3.1173,-3.4864,-.9799;-4.4801,-1.5054,-1.1751;-4.2508,-4.2686,-1.1527;-5.6016,-2.3008,-1.3551;-5.4961,-3.6846,-1.3377;4.7999,3.3566,.2811;3.3745,2.0944,1.7719;5.7038,2.1496,2.2831;6.8986,2.3576,1.0087;6.1521,.7882,1.2521;5.4466,.755,-1.2016;6.1813,2.3306,-1.438;4.5133,2.08,-1.8977;2.7007,2.6129,-1.0139;2.5589,-1.7818,-1.5992;1.3402,1.3361,2.1587;-1.8972,2.6951,-1.3045;-1.0086,1.0633,2.5701;.2709,-1.1169,-1.6473;1.9954,-2.6334,1.9872;-.2569,-2.86,2.9384;-2.2453,-2.2365,1.6344;-2.1528,-3.9606,-.8497;-4.5655,-.4274,-1.1899;-4.1519,-5.3463,-1.1463;-6.5652,-1.8303,-1.5025;-6.3746,-4.3018,-1.4703;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.661304"
                        y3="3.209741"
                        z3="-2.289329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.856839"
                        y3="1.930907"
                        z3="-0.112664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.409149"
                        y3="0.538506"
                        z3="1.470488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.500262"
                        y3="2.639837"
                        z3="1.883768"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.997331"
                        y3="-0.228816"
                        z3="-0.429516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.65713"
                        y3="-0.428464"
                        z3="1.695365"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.164535"
                        y3="-1.266609"
                        z3="-0.859458"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.450532"
                        y3="2.379534"
                        z3="-0.065738"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.48707"
                        y3="-3.268015"
                        z3="0.252984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.87747"
                        y3="2.264905"
                        z3="0.269306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.485881"
                        y3="1.779199"
                        z3="0.730439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.960682"
                        y3="1.862503"
                        z3="1.2625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.259603"
                        y3="1.828554"
                        z3="-1.141709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.396386"
                        y3="0.259761"
                        z3="0.746186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.124629"
                        y3="2.180328"
                        z3="0.177561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.631023"
                        y3="-1.601502"
                        z3="-0.524364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.151529"
                        y3="2.544042"
                        z3="-0.768807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.650455"
                        y3="1.635984"
                        z3="1.382096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.284113"
                        y3="-1.842663"
                        z3="0.111598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.638985"
                        y3="1.865496"
                        z3="0.670357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.199381"
                        y3="2.394208"
                        z3="-0.53505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.699855"
                        y3="1.484099"
                        z3="1.621747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.163509"
                        y3="-1.497118"
                        z3="-0.637853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.136287"
                        y3="-2.342266"
                        z3="1.397836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.093174"
                        y3="1.742024"
                        z3="0.970399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.100071"
                        y3="-1.645483"
                        z3="-0.093363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.677873"
                        y3="-2.505928"
                        z3="-0.037391"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.13758"
                        y3="-2.478208"
                        z3="1.933165"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.259206"
                        y3="-2.126395"
                        z3="1.201604"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.241128"
                        y3="-2.102177"
                        z3="-0.984553"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.117344"
                        y3="-3.486415"
                        z3="-0.979893"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.480138"
                        y3="-1.505411"
                        z3="-1.175066"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.250827"
                        y3="-4.268555"
                        z3="-1.152663"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.601623"
                        y3="-2.300768"
                        z3="-1.35511"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.496058"
                        y3="-3.684603"
                        z3="-1.337687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.799858"
                        y3="3.356636"
                        z3="0.281147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.374526"
                        y3="2.094435"
                        z3="1.771864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.703826"
                        y3="2.14958"
                        z3="2.283139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.898573"
                        y3="2.357578"
                        z3="1.00871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.15205"
                        y3="0.78821"
                        z3="1.252104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.446557"
                        y3="0.75502"
                        z3="-1.201605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.181309"
                        y3="2.33063"
                        z3="-1.438006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.513342"
                        y3="2.080033"
                        z3="-1.897718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.700698"
                        y3="2.612906"
                        z3="-1.013903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.558854"
                        y3="-1.781777"
                        z3="-1.599191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.340242"
                        y3="1.336085"
                        z3="2.158669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.89723"
                        y3="2.695053"
                        z3="-1.304466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.008619"
                        y3="1.063269"
                        z3="2.570125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.270889"
                        y3="-1.116947"
                        z3="-1.647269"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.995422"
                        y3="-2.633366"
                        z3="1.987156"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.256862"
                        y3="-2.85999"
                        z3="2.93839"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.245312"
                        y3="-2.236468"
                        z3="1.634374"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.152807"
                        y3="-3.960605"
                        z3="-0.849684"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.565516"
                        y3="-0.427447"
                        z3="-1.189919"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.151907"
                        y3="-5.346339"
                        z3="-1.146273"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.565219"
                        y3="-1.830349"
                        z3="-1.502531"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.374645"
                        y3="-4.301825"
                        z3="-1.470295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:.6613,3.2097,-2.2893;-3.8568,1.9309,-.1127;-3.4091,.5385,1.4705;-3.5003,2.6398,1.8838;2.9973,-.2288,-.4295;3.6571,-.4285,1.6954;-2.1645,-1.2666,-.8595;2.4505,2.3795,-.0657;4.4871,-3.268,.253;4.8775,2.2649,.2693;3.4859,1.7792,.7304;5.9607,1.8625,1.2625;5.2596,1.8286,-1.1417;3.3964,.2598,.7462;1.1246,2.1803,.1776;2.631,-1.6015,-.5244;.1515,2.544,-.7688;.6505,1.636,1.3821;1.2841,-1.8427,.1116;-1.639,1.8655,.6704;-1.1994,2.3942,-.5351;-.6999,1.4841,1.6217;.1635,-1.4971,-.6379;1.1363,-2.3423,1.3978;-3.0932,1.742,.9704;-1.1001,-1.6455,-.0934;3.6779,-2.5059,-.0374;-.1376,-2.4782,1.9332;-1.2592,-2.1264,1.2016;-3.2411,-2.1022,-.9846;-3.1173,-3.4864,-.9799;-4.4801,-1.5054,-1.1751;-4.2508,-4.2686,-1.1527;-5.6016,-2.3008,-1.3551;-5.4961,-3.6846,-1.3377;4.7999,3.3566,.2811;3.3745,2.0944,1.7719;5.7038,2.1496,2.2831;6.8986,2.3576,1.0087;6.1521,.7882,1.2521;5.4466,.755,-1.2016;6.1813,2.3306,-1.438;4.5133,2.08,-1.8977;2.7007,2.6129,-1.0139;2.5589,-1.7818,-1.5992;1.3402,1.3361,2.1587;-1.8972,2.6951,-1.3045;-1.0086,1.0633,2.5701;.2709,-1.1169,-1.6473;1.9954,-2.6334,1.9872;-.2569,-2.86,2.9384;-2.2453,-2.2365,1.6344;-2.1528,-3.9606,-.8497;-4.5655,-.4274,-1.1899;-4.1519,-5.3463,-1.1463;-6.5652,-1.8303,-1.5025;-6.3746,-4.3018,-1.4703;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3338.8536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1815.4181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13016998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4080.12637929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6179.25654927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10994.90181693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4815.64526767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03688377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93364444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.80347446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000130812435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000130812435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000261624870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916926914193</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 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1403</array>
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105.2171 105.3586 105.4462 105.5454 105.6570 105.6805 105.7325 105.9364 106.0292 106.1297 106.1946 106.3200 106.5219 106.6019 106.7666 106.8361 106.9878 107.0698 107.2044 107.2816 107.3821 107.5662 107.6941 107.7072 107.7452 107.8975 108.0068 108.2597 108.3070 108.6880 108.7470 108.7826 108.9125 109.2095 109.3620 109.5980 109.7528 109.9464 109.9702 110.2258 110.3187 110.3803 110.5299 110.7366 110.7829 110.8341 111.0841 111.1126 111.2720 111.3805 111.4826 111.6279 111.7596 111.8910 111.9980 112.2552 112.2981 112.3547 112.6611 112.8650 113.0083 113.0511 113.1519 113.3719 113.5304 113.6028 113.8850 114.2117 114.3310 114.4095 114.4909 114.6786 114.7718 114.8036 114.8871 115.0233 115.0500 115.3774 115.4266 115.4961 115.6091 115.8824 116.1139 116.1656 116.4130 116.4927 116.7368 116.9193 116.9560 117.0683 117.0900 117.4026 117.5595 117.5987 117.7865 117.8239 117.9248 117.9734 118.0984 118.2729 118.3186 118.4587 118.5208 118.6395 118.7175 118.7631 118.8600 118.9304 119.0604 119.3493 119.4345 119.6071 119.6381 119.7793 119.8764 119.9884 120.0998 120.3488 120.4665 120.5903 120.8115 120.8601 120.9107 120.9941 121.1541 121.2887 121.5852 121.7763 121.8843 122.0294 122.1799 122.4418 122.6057 122.8227 123.0839 123.2432 123.4785 123.6624 123.9049 124.2738 124.4829 124.6434 124.7731 124.9471 125.2824 125.5674 125.6754 125.9462 126.1065 126.2581 126.5028 126.6326 126.6520 126.7946 127.1127 127.3005 127.4977 127.8129 128.1770 128.3833 128.6305 128.8227 129.1620 129.3392 129.3665 129.4350 129.7997 129.8455 129.9817 130.0135 130.3412 130.4566 130.5472 130.7945 130.8140 131.1264 131.1933 131.3894 131.6187 131.8227 131.9858 132.1022 132.4147 132.4656 132.6116 132.7132 132.8587 133.0438 133.1229 133.4342 133.7230 133.8565 133.9902 134.3234 134.6332 135.1245 135.2108 135.3983 135.5151 135.7806 135.9592 136.1430 136.3374 136.3847 136.7759 136.8503 137.2861 137.6445 137.8541 138.0943 138.2862 138.4630 138.5494 138.7772 139.0031 139.2958 139.4242 139.6674 139.9838 140.2085 140.7033 141.2346 141.3222 141.5115 141.5711 141.7567 142.0640 142.5543 142.5614 142.9146 143.6178 143.8653 144.0035 144.1599 144.4157 144.5061 144.6339 144.9116 145.1137 145.3337 145.5134 145.8536 145.9542 146.2841 146.4511 146.6926 146.8252 147.1550 147.4065 147.5305 147.8951 148.0589 148.1704 148.2655 148.4951 148.5444 148.6507 148.8466 149.0695 149.3232 149.4521 149.7108 149.7917 150.3187 150.3666 150.4698 150.8681 151.0048 151.5964 151.6382 152.2038 152.2250 152.6163 152.8973 153.1644 153.2914 153.6738 154.0335 154.5965 154.7149 155.0367 155.1973 155.4058 155.5818 155.9102 156.1795 156.7902 156.8549 156.9411 157.3686 157.4373 157.5195 157.7986 158.0581 158.2821 158.9012 159.0538 159.3790 159.6099 159.8706 160.2697 160.5291 160.9942 161.4351 161.5154 161.9091 162.1577 162.7650 163.0533 164.1101 164.2961 164.7660 165.5494 166.9842 167.4751 168.9741 170.4289 170.8197 171.8574 172.1436 172.2717 172.7687 173.2963 174.6739 175.2407 177.0414 177.7200 178.6788 179.0503 180.4722 181.3439 182.4231 185.6717 186.8670 186.9958 187.5070 187.6875 187.9812 188.6848 188.7983 188.9687 189.1156 189.1864 189.3258 189.3599 189.7563 189.7797 190.5522 192.0296 192.2039 192.6548 192.6913 193.3469 194.6555 195.0007 195.5912 196.1696 196.2128 196.8593 199.0929 202.6757 202.9254 203.2821 205.0844 205.2082 206.2744 207.4361 208.2877 209.3925 210.1583 221.7808 223.9302 224.2021 228.1033 228.1242 229.0342 229.1983 229.9704 232.9709 233.6829 236.2493 238.8817 241.0881 241.5290 244.8130 246.3837 248.1110 248.9084 250.7808 252.7144 294.9441 298.8951 313.0675 617.6094 619.2236 623.4612 625.7545 629.7819 631.3796 631.4486 633.0916 633.6157 634.3380 634.5728 634.7907 635.2744 635.8573 636.4503 636.9251 637.4444 638.0332 638.2755 641.6848 643.8643 646.4260 650.0495 654.6660 657.6308 658.2323 714.7910 878.1355 906.2826 1202.7238 1213.3419 1218.0582 1558.0374 1563.5336 1564.8805</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">-0.099026 -0.187872 -0.186108 -0.185744 -0.259853 -0.402668 -0.326489 -0.235884 -0.080490 0.047326 0.139549 -0.310802 -0.291501 0.298950 0.190231 0.408556 -0.022390 -0.193679 0.026898 -0.073624 -0.089029 -0.215349 -0.316716 -0.141687 0.577773 0.285777 -0.237545 -0.145801 -0.172267 0.292283 -0.191173 -0.261003 -0.155688 -0.129505 -0.182910 0.065689 0.133310 0.100098 0.100327 0.087165 0.086074 0.103823 0.090169 0.156426 0.139356 0.136170 0.124419 0.145931 0.128398 0.139507 0.160318 0.154228 0.151814 0.152197 0.158179 0.156819 0.157040</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">17.0990 9.1879 9.1861 9.1857 8.2599 8.4027 8.3265 7.2359 7.0805 5.9527 5.8605 6.3108 6.2915 5.7011 5.8098 5.5914 6.0224 6.1937 5.9731 6.0736 6.0890 6.2153 6.3167 6.1417 5.4222 5.7142 6.2375 6.1458 6.1723 5.7077 6.1912 6.2610 6.1557 6.1295 6.1829 0.9343 0.8667 0.8999 0.8997 0.9128 0.9139 0.8962 0.9098 0.8436 0.8606 0.8638 0.8756 0.8541 0.8716 0.8605 0.8397 0.8458 0.8482 0.8478 0.8418 0.8432 0.8430</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">-0.0990 -0.1879 -0.1861 -0.1857 -0.2599 -0.4027 -0.3265 -0.2359 -0.0805 0.0473 0.1395 -0.3108 -0.2915 0.2989 0.1902 0.4086 -0.0224 -0.1937 0.0269 -0.0736 -0.0890 -0.2153 -0.3167 -0.1417 0.5778 0.2858 -0.2375 -0.1458 -0.1723 0.2923 -0.1912 -0.2610 -0.1557 -0.1295 -0.1829 0.0657 0.1333 0.1001 0.1003 0.0872 0.0861 0.1038 0.0902 0.1564 0.1394 0.1362 0.1244 0.1459 0.1284 0.1395 0.1603 0.1542 0.1518 0.1522 0.1582 0.1568 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2292 1.1092 1.1015 1.1051 2.1466 2.1009 2.0144 3.2155 3.1064 3.8610 3.8622 3.9430 3.9454 4.1348 3.8272 3.8989 3.9072 3.8575 3.5834 3.6012 4.0083 4.0510 4.1068 3.9064 4.3676 3.5820 4.0448 3.9507 3.9226 3.7017 3.9034 3.9818 3.9037 3.9161 3.9069 1.0177 1.0049 1.0046 1.0016 1.0075 1.0100 1.0035 1.0111 1.0457 0.9966 1.0184 1.0279 1.0108 1.0212 1.0202 0.9907 1.0029 0.9998 1.0189 0.9909 0.9910 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2292 1.1092 1.1015 1.1051 2.1466 2.1009 2.0144 3.2155 3.1064 3.8610 3.8622 3.9430 3.9454 4.1348 3.8272 3.8989 3.9072 3.8575 3.5834 3.6012 4.0083 4.0510 4.1068 3.9064 4.3676 3.5820 4.0448 3.9507 3.9226 3.7017 3.9034 3.9818 3.9037 3.9161 3.9069 1.0177 1.0049 1.0046 1.0016 1.0075 1.0100 1.0035 1.0111 1.0457 0.9966 1.0184 1.0279 1.0108 1.0212 1.0202 0.9907 1.0029 0.9998 1.0189 0.9909 0.9910 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0491 1.0930 1.0969 1.1333 1.1473 0.8843 1.9413 0.1182 0.8390 0.9821 0.9603 1.2192 0.9641 3.0514 0.9291 0.9281 0.9379 1.0100 0.8937 1.0098 0.9971 0.9944 0.9801 0.9805 0.9922 0.9912 1.2539 1.2373 0.9569 0.9270 0.9564 1.4609 1.4862 0.9872 1.3575 1.3096 1.3506 1.3318 1.0049 0.9695 0.9979 1.4247 1.0106 1.4477 0.9812 1.3198 1.4309 0.9800 0.9849 1.3487 1.3674 1.4201 0.9766 1.4522 0.9662 1.4196 0.9771 1.4053 0.9789 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038614318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168784292888</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.74937 -30.52938 0.21999 -12.63183 13.45641 0.82458 1.19811 -1.90230 -0.70420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
