<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.724954"
                        y3="-4.994275"
                        z3="-1.686687"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.544081"
                        y3="-2.599186"
                        z3="-0.515213"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.255744"
                        y3="-3.498338"
                        z3="-2.451206"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.538145"
                        y3="-4.741953"
                        z3="-0.722782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.702874"
                        y3="0.255634"
                        z3="-0.718994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.361839"
                        y3="-1.876478"
                        z3="-0.926061"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.741074"
                        y3="3.662828"
                        z3="2.157145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.286953"
                        y3="2.778552"
                        z3="-2.792455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.770519"
                        y3="-2.359174"
                        z3="1.308564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.371093"
                        y3="-2.696373"
                        z3="-0.027034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.695752"
                        y3="-1.353198"
                        z3="0.180692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.449408"
                        y3="-3.135913"
                        z3="1.741899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.670893"
                        y3="-1.992501"
                        z3="2.464837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.82007"
                        y3="-2.724248"
                        z3="-0.244909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.562297"
                        y3="-1.068239"
                        z3="-0.540912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.483848"
                        y3="-3.644958"
                        z3="-0.933689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.910849"
                        y3="0.706064"
                        z3="-1.330042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.966843"
                        y3="-3.618421"
                        z3="-1.155021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.942366"
                        y3="1.046705"
                        z3="-0.283642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.546869"
                        y3="1.867512"
                        z3="-2.143432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.834678"
                        y3="2.235478"
                        z3="0.429705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.960797"
                        y3="0.146815"
                        z3="-0.010273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.769653"
                        y3="2.53062"
                        z3="1.411173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.882027"
                        y3="0.448251"
                        z3="0.984062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.795758"
                        y3="1.632243"
                        z3="1.691343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.958345"
                        y3="4.716714"
                        z3="1.760188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.258387"
                        y3="5.423452"
                        z3="0.603771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.890357"
                        y3="5.084563"
                        z3="2.561489"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.472702"
                        y3="6.508844"
                        z3="0.250715"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.11711"
                        y3="6.179748"
                        z3="2.202872"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.401932"
                        y3="6.890664"
                        z3="1.047307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.795959"
                        y3="-3.403789"
                        z3="-0.613477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.350122"
                        y3="-0.495204"
                        z3="0.285483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.135031"
                        y3="-4.015913"
                        z3="2.304793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.078314"
                        y3="-2.531073"
                        z3="2.397388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.05983"
                        y3="-3.474493"
                        z3="0.909489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.101842"
                        y3="-1.458657"
                        z3="3.226641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.084592"
                        y3="-2.8903"
                        z3="2.926144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.504374"
                        y3="-1.352282"
                        z3="2.178423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.404276"
                        y3="-1.920279"
                        z3="0.185096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.304446"
                        y3="-0.060647"
                        z3="-2.003078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.033634"
                        y3="2.92995"
                        z3="0.208245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.032432"
                        y3="-0.781516"
                        z3="-0.560776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.681833"
                        y3="-0.245698"
                        z3="1.20489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.517805"
                        y3="1.87475"
                        z3="2.459851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.096458"
                        y3="5.126786"
                        z3="-0.014141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.675203"
                        y3="4.521772"
                        z3="3.460381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.700599"
                        y3="7.058942"
                        z3="-0.652419"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.284808"
                        y3="6.472613"
                        z3="2.829117"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.793297"
                        y3="7.739591"
                        z3="0.767118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.725,-4.9943,-1.6867;5.5441,-2.5992,-.5152;5.2557,-3.4983,-2.4512;5.5381,-4.742,-.7228;-.7029,.2556,-.719;-1.3618,-1.8765,-.9261;-3.7411,3.6628,2.1571;-1.287,2.7786,-2.7925;.7705,-2.3592,1.3086;1.3711,-2.6964,-.027;.6958,-1.3532,.1807;-.4494,-3.1359,1.7419;1.6709,-1.9925,2.4648;2.8201,-2.7242,-.2449;-.5623,-1.0682,-.5409;3.4838,-3.645,-.9337;-1.9108,.7061,-1.33;4.9668,-3.6184,-1.155;-2.9424,1.0467,-.2836;-1.5469,1.8675,-2.1434;-2.8347,2.2355,.4297;-3.9608,.1468,-.0103;-3.7697,2.5306,1.4112;-4.882,.4483,.9841;-4.7958,1.6322,1.6913;-2.9583,4.7167,1.7602;-3.2584,5.4235,.6038;-1.8904,5.0846,2.5615;-2.4727,6.5088,.2507;-1.1171,6.1797,2.2029;-1.4019,6.8907,1.0473;.796,-3.4038,-.6135;1.3501,-.4952,.2855;-.135,-4.0159,2.3048;-1.0783,-2.5311,2.3974;-1.0598,-3.4745,.9095;1.1018,-1.4587,3.2266;2.0846,-2.8903,2.9261;2.5044,-1.3523,2.1784;3.4043,-1.9203,.1851;-2.3044,-.0606,-2.0031;-2.0336,2.9299,.2082;-4.0324,-.7815,-.5608;-5.6818,-.2457,1.2049;-5.5178,1.8747,2.4599;-4.0965,5.1268,-.0141;-1.6752,4.5218,3.4604;-2.7006,7.0589,-.6524;-.2848,6.4726,2.8291;-.7933,7.7396,.7671;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3053.6039366512 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">7.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.910 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="2.72495407"
                                 y3="-4.99427513"
                                 z3="-1.68668736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.54408082"
                                 y3="-2.59918559"
                                 z3="-0.51521297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.25574371"
                                 y3="-3.49833772"
                                 z3="-2.45120572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.53814515"
                                 y3="-4.74195338"
                                 z3="-0.7227823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.7028743"
                                 y3="0.25563395"
                                 z3="-0.7189936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36183913"
                                 y3="-1.87647846"
                                 z3="-0.92606122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.74107388"
                                 y3="3.66282843"
                                 z3="2.15714478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.28695289"
                                 y3="2.77855217"
                                 z3="-2.79245499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.77051946"
                                 y3="-2.35917375"
                                 z3="1.30856449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37109346"
                                 y3="-2.6963727"
                                 z3="-0.02703409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69575199"
                                 y3="-1.35319776"
                                 z3="0.18069181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44940752"
                                 y3="-3.1359134"
                                 z3="1.74189927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6708931"
                                 y3="-1.99250133"
                                 z3="2.46483684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8200704"
                                 y3="-2.72424814"
                                 z3="-0.2449089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56229743"
                                 y3="-1.06823877"
                                 z3="-0.54091155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48384751"
                                 y3="-3.64495847"
                                 z3="-0.93368924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91084885"
                                 y3="0.70606358"
                                 z3="-1.33004167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96684259"
                                 y3="-3.61842088"
                                 z3="-1.15502052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94236648"
                                 y3="1.0467055"
                                 z3="-0.28364174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54686938"
                                 y3="1.86751172"
                                 z3="-2.1434316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83467756"
                                 y3="2.23547809"
                                 z3="0.42970505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.9607974"
                                 y3="0.14681512"
                                 z3="-0.01027288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.76965269"
                                 y3="2.53062046"
                                 z3="1.4111725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.88202718"
                                 y3="0.44825131"
                                 z3="0.98406237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7957583"
                                 y3="1.63224294"
                                 z3="1.69134308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.95834477"
                                 y3="4.71671381"
                                 z3="1.76018804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.25838706"
                                 y3="5.42345201"
                                 z3="0.6037709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.89035714"
                                 y3="5.08456319"
                                 z3="2.56148876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.47270156"
                                 y3="6.50884412"
                                 z3="0.25071504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.11710972"
                                 y3="6.17974776"
                                 z3="2.20287243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.40193246"
                                 y3="6.89066362"
                                 z3="1.04730717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.79595908"
                                 y3="-3.40378901"
                                 z3="-0.61347693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35012234"
                                 y3="-0.49520374"
                                 z3="0.28548298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.13503126"
                                 y3="-4.01591277"
                                 z3="2.30479295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.07831403"
                                 y3="-2.5310729"
                                 z3="2.39738847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05983012"
                                 y3="-3.47449338"
                                 z3="0.90948887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10184242"
                                 y3="-1.45865745"
                                 z3="3.22664108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08459208"
                                 y3="-2.89030027"
                                 z3="2.92614428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.50437404"
                                 y3="-1.35228155"
                                 z3="2.17842324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.40427568"
                                 y3="-1.9202789"
                                 z3="0.1850961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30444602"
                                 y3="-0.06064659"
                                 z3="-2.00307762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.03363383"
                                 y3="2.92995"
                                 z3="0.20824524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03243156"
                                 y3="-0.78151559"
                                 z3="-0.56077626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.68183262"
                                 y3="-0.24569767"
                                 z3="1.20489011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.51780541"
                                 y3="1.87474966"
                                 z3="2.45985117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.09645765"
                                 y3="5.1267858"
                                 z3="-0.01414123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.67520293"
                                 y3="4.52177241"
                                 z3="3.46038091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.70059856"
                                 y3="7.05894184"
                                 z3="-0.65241932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.28480849"
                                 y3="6.47261267"
                                 z3="2.82911706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.79329659"
                                 y3="7.73959064"
                                 z3="0.76711758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.725,-4.9943,-1.6867;5.5441,-2.5992,-.5152;5.2557,-3.4983,-2.4512;5.5381,-4.742,-.7228;-.7029,.2556,-.719;-1.3618,-1.8765,-.9261;-3.7411,3.6628,2.1571;-1.287,2.7786,-2.7925;.7705,-2.3592,1.3086;1.3711,-2.6964,-.027;.6958,-1.3532,.1807;-.4494,-3.1359,1.7419;1.6709,-1.9925,2.4648;2.8201,-2.7242,-.2449;-.5623,-1.0682,-.5409;3.4838,-3.645,-.9337;-1.9108,.7061,-1.33;4.9668,-3.6184,-1.155;-2.9424,1.0467,-.2836;-1.5469,1.8675,-2.1434;-2.8347,2.2355,.4297;-3.9608,.1468,-.0103;-3.7697,2.5306,1.4112;-4.882,.4483,.9841;-4.7958,1.6322,1.6913;-2.9583,4.7167,1.7602;-3.2584,5.4235,.6038;-1.8904,5.0846,2.5615;-2.4727,6.5088,.2507;-1.1171,6.1797,2.2029;-1.4019,6.8907,1.0473;.796,-3.4038,-.6135;1.3501,-.4952,.2855;-.135,-4.0159,2.3048;-1.0783,-2.5311,2.3974;-1.0598,-3.4745,.9095;1.1018,-1.4587,3.2266;2.0846,-2.8903,2.9261;2.5044,-1.3523,2.1784;3.4043,-1.9203,.1851;-2.3044,-.0606,-2.0031;-2.0336,2.9299,.2082;-4.0324,-.7815,-.5608;-5.6818,-.2457,1.2049;-5.5178,1.8747,2.4599;-4.0965,5.1268,-.0141;-1.6752,4.5218,3.4604;-2.7006,7.0589,-.6524;-.2848,6.4726,2.8291;-.7933,7.7396,.7671;</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>
               </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="2.724954"
                        y3="-4.994275"
                        z3="-1.686687"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.544081"
                        y3="-2.599186"
                        z3="-0.515213"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.255744"
                        y3="-3.498338"
                        z3="-2.451206"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.538145"
                        y3="-4.741953"
                        z3="-0.722782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.702874"
                        y3="0.255634"
                        z3="-0.718994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.361839"
                        y3="-1.876478"
                        z3="-0.926061"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.741074"
                        y3="3.662828"
                        z3="2.157145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.286953"
                        y3="2.778552"
                        z3="-2.792455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.770519"
                        y3="-2.359174"
                        z3="1.308564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.371093"
                        y3="-2.696373"
                        z3="-0.027034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.695752"
                        y3="-1.353198"
                        z3="0.180692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.449408"
                        y3="-3.135913"
                        z3="1.741899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.670893"
                        y3="-1.992501"
                        z3="2.464837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.82007"
                        y3="-2.724248"
                        z3="-0.244909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.562297"
                        y3="-1.068239"
                        z3="-0.540912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.483848"
                        y3="-3.644958"
                        z3="-0.933689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.910849"
                        y3="0.706064"
                        z3="-1.330042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.966843"
                        y3="-3.618421"
                        z3="-1.155021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.942366"
                        y3="1.046705"
                        z3="-0.283642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.546869"
                        y3="1.867512"
                        z3="-2.143432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.834678"
                        y3="2.235478"
                        z3="0.429705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.960797"
                        y3="0.146815"
                        z3="-0.010273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.769653"
                        y3="2.53062"
                        z3="1.411173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.882027"
                        y3="0.448251"
                        z3="0.984062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.795758"
                        y3="1.632243"
                        z3="1.691343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.958345"
                        y3="4.716714"
                        z3="1.760188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.258387"
                        y3="5.423452"
                        z3="0.603771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.890357"
                        y3="5.084563"
                        z3="2.561489"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.472702"
                        y3="6.508844"
                        z3="0.250715"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.11711"
                        y3="6.179748"
                        z3="2.202872"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.401932"
                        y3="6.890664"
                        z3="1.047307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.795959"
                        y3="-3.403789"
                        z3="-0.613477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.350122"
                        y3="-0.495204"
                        z3="0.285483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.135031"
                        y3="-4.015913"
                        z3="2.304793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.078314"
                        y3="-2.531073"
                        z3="2.397388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.05983"
                        y3="-3.474493"
                        z3="0.909489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.101842"
                        y3="-1.458657"
                        z3="3.226641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.084592"
                        y3="-2.8903"
                        z3="2.926144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.504374"
                        y3="-1.352282"
                        z3="2.178423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.404276"
                        y3="-1.920279"
                        z3="0.185096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.304446"
                        y3="-0.060647"
                        z3="-2.003078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.033634"
                        y3="2.92995"
                        z3="0.208245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.032432"
                        y3="-0.781516"
                        z3="-0.560776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.681833"
                        y3="-0.245698"
                        z3="1.20489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.517805"
                        y3="1.87475"
                        z3="2.459851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.096458"
                        y3="5.126786"
                        z3="-0.014141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.675203"
                        y3="4.521772"
                        z3="3.460381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.700599"
                        y3="7.058942"
                        z3="-0.652419"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.284808"
                        y3="6.472613"
                        z3="2.829117"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.793297"
                        y3="7.739591"
                        z3="0.767118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.725,-4.9943,-1.6867;5.5441,-2.5992,-.5152;5.2557,-3.4983,-2.4512;5.5381,-4.742,-.7228;-.7029,.2556,-.719;-1.3618,-1.8765,-.9261;-3.7411,3.6628,2.1571;-1.287,2.7786,-2.7925;.7705,-2.3592,1.3086;1.3711,-2.6964,-.027;.6958,-1.3532,.1807;-.4494,-3.1359,1.7419;1.6709,-1.9925,2.4648;2.8201,-2.7242,-.2449;-.5623,-1.0682,-.5409;3.4838,-3.645,-.9337;-1.9108,.7061,-1.33;4.9668,-3.6184,-1.155;-2.9424,1.0467,-.2836;-1.5469,1.8675,-2.1434;-2.8347,2.2355,.4297;-3.9608,.1468,-.0103;-3.7697,2.5306,1.4112;-4.882,.4483,.9841;-4.7958,1.6322,1.6913;-2.9583,4.7167,1.7602;-3.2584,5.4235,.6038;-1.8904,5.0846,2.5615;-2.4727,6.5088,.2507;-1.1171,6.1797,2.2029;-1.4019,6.8907,1.0473;.796,-3.4038,-.6135;1.3501,-.4952,.2855;-.135,-4.0159,2.3048;-1.0783,-2.5311,2.3974;-1.0598,-3.4745,.9095;1.1018,-1.4587,3.2266;2.0846,-2.8903,2.9261;2.5044,-1.3523,2.1784;3.4043,-1.9203,.1851;-2.3044,-.0606,-2.0031;-2.0336,2.9299,.2082;-4.0324,-.7815,-.5608;-5.6818,-.2457,1.2049;-5.5178,1.8747,2.4599;-4.0965,5.1268,-.0141;-1.6752,4.5218,3.4604;-2.7006,7.0589,-.6524;-.2848,6.4726,2.8291;-.7933,7.7396,.7671;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16632507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3053.60393665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.77026172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8714.07964848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3732.30938676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84316756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67684249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000064405569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000064405569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000128811137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.119609403191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7426 28.8546 29.0310 29.1034 29.1400 29.2433 29.4608 29.5906 29.6107 29.7697 29.9146 29.9963 30.1456 30.2754 30.3689 30.4348 30.5765 30.7248 30.8141 30.9297 31.1967 31.3028 31.5000 31.6647 31.8061 31.9367 32.0133 32.1534 32.3223 32.4469 32.5762 32.6771 32.8922 32.9460 33.2309 33.2743 33.3044 33.4688 33.5112 33.7406 33.8330 34.0532 34.1095 34.3331 34.6688 34.7552 34.9791 35.0758 35.1824 35.2921 35.4714 35.5654 35.7211 35.8385 35.9254 36.0455 36.1478 36.2267 36.2630 36.3783 36.4541 36.5276 36.7263 36.8785 37.0343 37.0901 37.1893 37.4773 37.6063 37.7720 37.9340 38.0081 38.0745 38.1305 38.3450 38.3999 38.5266 38.5763 38.6586 38.7604 38.8434 38.9898 39.1182 39.2126 39.3310 39.6443 39.7473 39.8498 39.9278 40.1083 40.5795 40.6609 40.7353 40.9227 41.0940 41.1249 41.2581 41.4173 41.5141 41.7160 41.7658 41.8734 42.0647 42.1205 42.4504 42.5608 42.7833 42.9390 43.0707 43.1895 43.2962 43.5017 43.5621 43.6857 43.7814 43.8363 43.8848 44.1371 44.2156 44.2669 44.5883 44.7093 44.7311 44.8692 45.0646 45.1648 45.3665 45.4266 45.6290 45.8578 45.9751 46.0567 46.2701 46.3310 46.5289 46.6979 46.8938 47.0923 47.2170 47.4326 47.4978 47.7143 47.7863 47.8066 48.0764 48.2638 48.4866 48.6429 48.8217 49.1676 49.2443 49.4519 49.5625 49.8174 50.0190 50.1013 50.1892 50.2890 50.3943 50.6940 50.7886 50.9268 51.2225 51.3521 51.5305 51.7307 51.9496 52.1594 52.2235 52.3487 52.4550 52.6488 52.7446 52.8848 52.9624 53.0302 53.4966 53.7960 54.0280 54.1617 54.5650 54.5811 55.1286 55.2661 55.3321 55.3590 55.3889 55.6055 55.9230 56.1132 56.2632 56.4083 56.4769 56.7958 56.9771 57.0918 57.2495 57.5150 57.8210 58.0023 58.2353 58.2739 58.4486 58.7431 58.8661 59.1943 59.3506 59.3951 59.5620 59.7186 59.9072 60.2785 60.3250 60.4515 60.5064 60.6494 60.9059 61.1682 61.4921 61.8720 62.1451 62.2415 62.4634 62.9417 63.0963 63.1936 63.3008 63.6023 63.7381 63.7509 63.9101 64.2632 64.4494 64.5180 64.6822 64.9672 65.1185 65.1586 65.2558 65.5375 65.6239 65.9208 66.1221 66.1272 66.2855 66.6046 66.7080 67.0186 67.0522 67.1511 67.3046 67.4560 67.6325 67.8974 68.2079 68.4730 68.5650 68.7438 68.9000 68.9666 69.1665 69.3566 69.7622 70.1099 70.5088 70.7011 70.8652 71.0106 71.4963 71.6927 71.9309 72.0406 72.3645 72.6095 72.7250 72.8330 72.8537 73.3913 73.4508 73.6220 73.7411 73.9386 74.2173 74.3293 74.4939 74.6223 74.7074 74.8624 75.1533 75.4440 75.5736 75.8051 75.9745 76.3730 76.4732 76.6056 76.8175 77.0011 77.1834 77.2971 77.3618 77.5079 77.6183 77.8181 77.9169 78.0170 78.4209 78.4695 78.5425 78.5580 78.6923 78.7280 78.7731 78.8823 79.0676 79.2012 79.2847 79.5160 79.6892 79.7547 79.7788 80.0546 80.2093 80.2843 80.5991 80.7832 80.9220 80.9894 81.1549 81.4021 81.4172 81.5109 81.6304 81.7091 81.8168 81.9338 82.1410 82.2572 82.5143 82.5477 82.7605 82.8110 83.0653 83.2224 83.4672 83.5412 83.5968 83.7143 83.7646 83.9626 83.9921 84.1335 84.5104 84.5974 84.7197 84.7619 84.9056 84.9699 85.2368 85.2779 85.3317 85.3878 85.4730 85.5371 85.6038 85.7170 85.7633 86.0864 86.1068 86.2334 86.2600 86.4671 86.7089 86.8505 86.9794 87.1470 87.1808 87.3496 87.5178 87.6335 87.6857 87.7460 87.9582 88.0915 88.2369 88.2797 88.4371 88.4809 88.6533 88.7353 88.7775 88.8917 89.0078 89.0833 89.2404 89.3039 89.3294 89.4796 89.5629 89.7279 89.8696 89.9445 90.0484 90.2684 90.5377 90.5929 90.6662 90.9210 91.0099 91.2151 91.3838 91.5483 91.6478 91.6754 91.7712 92.0086 92.0694 92.3161 92.3918 92.4687 92.5313 92.5615 92.7598 92.9296 93.0088 93.2282 93.3062 93.3454 93.3858 93.5107 93.5831 93.6226 93.8273 93.8845 94.1558 94.1949 94.3397 94.6045 94.7999 94.8526 94.9433 94.9731 95.0779 95.2609 95.4572 95.4738 95.6592 95.8167 95.9231 96.0289 96.2925 96.4392 96.4845 96.5614 96.7725 96.8375 96.9777 97.0105 97.2117 97.3505 97.4491 97.5641 97.7777 97.9614 98.1015 98.1914 98.2371 98.4880 98.5841 98.8205 99.0185 99.2370 99.3159 99.5609 99.5956 99.7546 99.9268 100.1878 100.4819 100.6055 100.9457 100.9697 101.0378 101.2750 101.4562 101.6915 101.7799 102.2139 102.4674 102.6043 102.8029 102.9242 103.0657 103.2712 103.5706 103.7242 104.1046 104.2928 104.3902 104.5499 104.7329 104.7895 105.0143 105.0867 105.1425 105.2465 105.3135 105.4365 105.5276 105.6348 105.8318 105.8684 106.0219 106.0684 106.3760 106.4387 106.5389 106.6011 106.7208 106.9498 106.9793 107.0962 107.3027 107.3793 107.5611 107.9387 108.0119 108.1452 108.2683 108.4750 108.6375 108.9201 109.0408 109.1295 109.2136 109.2710 109.4694 109.6735 109.7952 110.0068 110.2032 110.3491 110.4368 110.6122 110.6707 110.7299 110.7765 110.9862 111.0699 111.1108 111.3141 111.4436 111.6226 111.7350 111.9556 112.0598 112.3864 112.4976 112.6505 112.6814 112.8417 112.9577 113.1042 113.2864 113.5377 113.8741 114.0289 114.1819 114.3131 114.4127 114.6245 114.7874 114.8663 115.1400 115.2710 115.4533 115.5739 115.8500 115.9635 116.1174 116.1383 116.2550 116.3436 116.4406 116.6144 116.7514 116.8602 117.0283 117.2203 117.3833 117.5258 117.7861 118.0314 118.0692 118.1878 118.2486 118.4425 118.5730 118.6547 118.7264 118.7575 118.9147 119.2456 119.5449 119.5950 119.6186 119.7501 119.9684 120.1473 120.4229 120.5251 120.5874 120.8480 121.1630 121.4055 121.7135 121.9511 122.3091 122.3329 122.6237 122.9640 123.0023 123.0614 123.4380 123.5999 123.7580 124.0675 124.5893 124.6838 125.1715 125.2450 125.3487 125.6373 126.2838 126.4390 126.5060 126.6149 127.0997 127.2969 127.7036 127.9547 128.0877 128.3650 128.4339 128.7736 129.0077 129.1656 129.2537 129.4800 129.5125 129.6516 129.7411 129.9982 130.2697 130.5288 130.7173 130.9510 131.0086 131.3647 131.5024 131.5252 131.7743 132.0308 132.0906 132.4112 132.4406 132.7194 132.8274 133.0083 133.7654 133.8707 134.1209 134.5361 134.7495 135.1058 135.3090 135.3378 135.7608 136.3470 136.5363 136.7801 137.2893 137.6268 137.8524 137.8964 138.1353 138.2568 138.3310 138.7262 138.9596 139.2289 139.3451 139.8261 140.0016 140.6232 140.8159 141.0317 141.1186 141.5726 142.0689 142.3284 142.7035 142.9592 143.7103 143.9346 143.9471 144.0840 144.1538 144.5306 144.6582 144.9507 145.0551 145.1934 145.4785 145.5007 145.9621 146.0542 146.5047 146.7558 147.0086 147.2095 147.3998 147.5744 147.6532 147.7949 148.1233 148.3721 148.5987 148.7490 149.1480 149.4198 149.7530 149.9981 150.1640 150.2785 150.6714 151.1161 151.4012 151.6386 151.9622 152.2553 152.4242 152.5825 153.2038 153.4407 154.2214 154.6594 154.9553 155.3940 155.7029 156.0254 156.6751 156.9039 156.9687 157.2924 157.3695 157.4812 158.3987 158.8462 158.9509 159.2673 159.5593 160.1533 160.2508 160.6442 161.5488 161.7830 161.9935 162.4258 163.5324 164.2371 164.3503 165.6051 166.5912 167.9232 168.7094 169.5942 171.7360 172.4159 172.6459 173.8895 174.6084 176.1184 176.8643 178.4418 179.2422 181.7786 182.2862 184.8063 185.3647 186.4861 187.3212 187.5783 188.3621 188.5525 188.7883 188.8348 188.8823 188.9304 188.9489 189.0882 189.4331 189.8907 191.2916 192.0543 192.3514 192.5005 193.0003 193.5912 194.4509 194.9826 196.1008 196.2134 196.6651 198.5789 201.0699 202.9649 203.0991 203.8559 204.6044 206.4946 206.6313 206.8764 209.2694 209.5048 221.8176 223.2252 223.4603 226.8316 227.7429 228.4446 228.5238 229.1631 232.4702 233.1748 234.9827 238.8390 240.9715 241.5468 244.2223 245.6087 246.9030 247.3505 249.8590 251.2599 294.8070 297.7211 312.3035 615.4828 619.4530 619.8733 625.4550 625.5244 629.1296 630.8177 631.7712 632.4452 633.9478 634.5245 635.2220 636.4090 636.7033 636.9450 637.4359 639.8670 641.7950 642.5365 646.9268 650.0921 657.1329 658.1212 708.8128 876.9907 1200.1269 1212.9225 1215.4022 1557.3242 1558.9818 1560.7670</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.047898 -0.169899 -0.158463 -0.159515 -0.260464 -0.381466 -0.294285 -0.002720 0.060825 0.035076 -0.103241 -0.248780 -0.239252 -0.151857 0.366481 -0.076957 0.319885 0.506303 -0.005754 -0.262693 -0.178055 -0.152723 0.233142 -0.086304 -0.202988 0.214842 -0.155038 -0.175404 -0.107790 -0.111264 -0.123614 0.090925 0.083757 0.092210 0.089737 0.103083 0.096672 0.100607 0.074036 0.116771 0.124554 0.124422 0.124393 0.128507 0.128771 0.132505 0.124461 0.129370 0.126803 0.128286</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0479 9.1699 9.1585 9.1595 8.2605 8.3815 8.2943 7.0027 5.9392 5.9649 6.1032 6.2488 6.2393 6.1519 5.6335 6.0770 5.6801 5.4937 6.0058 6.2627 6.1781 6.1527 5.7669 6.0863 6.2030 5.7852 6.1550 6.1754 6.1078 6.1113 6.1236 0.9091 0.9162 0.9078 0.9103 0.8969 0.9033 0.8994 0.9260 0.8832 0.8754 0.8756 0.8756 0.8715 0.8712 0.8675 0.8755 0.8706 0.8732 0.8717</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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="50">-0.0479 -0.1699 -0.1585 -0.1595 -0.2605 -0.3815 -0.2943 -0.0027 0.0608 0.0351 -0.1032 -0.2488 -0.2393 -0.1519 0.3665 -0.0770 0.3199 0.5063 -0.0058 -0.2627 -0.1781 -0.1527 0.2331 -0.0863 -0.2030 0.2148 -0.1550 -0.1754 -0.1078 -0.1113 -0.1236 0.0909 0.0838 0.0922 0.0897 0.1031 0.0967 0.1006 0.0740 0.1168 0.1246 0.1244 0.1244 0.1285 0.1288 0.1325 0.1245 0.1294 0.1268 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2878 1.1333 1.1475 1.1464 2.1356 2.1205 2.1181 3.1134 3.7713 3.8038 3.8911 3.9160 3.9092 3.8874 4.2269 4.0648 3.8224 4.4831 3.7258 4.0338 3.9830 3.9773 3.8615 3.9499 4.0336 3.8253 3.9866 4.0290 3.9519 3.9408 3.9503 1.0502 1.0369 1.0013 1.0021 1.0214 1.0039 1.0024 1.0106 1.0279 1.0213 1.0208 1.0189 0.9993 1.0125 1.0035 1.0114 0.9998 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2878 1.1333 1.1475 1.1464 2.1356 2.1205 2.1181 3.1134 3.7713 3.8038 3.8911 3.9160 3.9092 3.8874 4.2269 4.0648 3.8224 4.4831 3.7258 4.0338 3.9830 3.9773 3.8615 3.9499 4.0336 3.8253 3.9866 4.0290 3.9519 3.9408 3.9503 1.0502 1.0369 1.0013 1.0021 1.0214 1.0039 1.0024 1.0106 1.0279 1.0213 1.0208 1.0189 0.9993 1.0125 1.0035 1.0114 0.9998 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="52">1.1753 1.1196 1.1457 1.1455 1.1501 0.8462 1.9309 1.0380 0.8993 3.0558 0.8916 0.8753 0.9660 0.9608 0.9108 1.0154 0.9894 1.0428 1.0180 0.9879 0.9907 0.9827 0.9885 0.9930 0.9855 1.8483 0.9400 1.0103 0.9244 0.9208 0.9986 1.3857 1.3843 1.3862 0.9336 1.4305 0.9706 1.3840 1.4711 0.9777 0.9712 1.3878 1.4315 1.4380 0.9689 1.4252 0.9732 1.4259 0.9698 1.4340 0.9728 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024234955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190560027221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.05486 36.30447 -0.75039 29.81244 -29.66308 0.14936 25.70264 -24.02444 1.67820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
