<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-3.014162"
                        y3="2.394903"
                        z3="-2.416154"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.740232"
                        y3="2.853805"
                        z3="-1.580232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.915064"
                        y3="-2.396765"
                        z3="2.293115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.355167"
                        y3="0.952519"
                        z3="-0.347258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.654463"
                        y3="3.176119"
                        z3="-0.400708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.560524"
                        y3="-3.370131"
                        z3="1.600045"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.163427"
                        y3="-0.545483"
                        z3="-3.210595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.694135"
                        y3="3.125527"
                        z3="1.689313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.205466"
                        y3="3.502951"
                        z3="0.341145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.367554"
                        y3="2.253417"
                        z3="0.486296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.648077"
                        y3="2.50777"
                        z3="2.683963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.633456"
                        y3="3.985977"
                        z3="2.330407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.637537"
                        y3="3.392829"
                        z3="-0.014147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.02504"
                        y3="2.226894"
                        z3="-0.123899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.072476"
                        y3="2.940291"
                        z3="-1.182747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.611543"
                        y3="0.723829"
                        z3="-0.968364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.498583"
                        y3="-0.101097"
                        z3="-0.072607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.347662"
                        y3="0.018483"
                        z3="-2.226863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.075232"
                        y3="-1.360897"
                        z3="0.339909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.729154"
                        y3="0.386949"
                        z3="0.331043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.891484"
                        y3="-2.145973"
                        z3="1.135485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.549747"
                        y3="-0.388341"
                        z3="1.140083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.131335"
                        y3="-1.640117"
                        z3="1.528344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.673636"
                        y3="-4.152155"
                        z3="0.906839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.812495"
                        y3="-4.386133"
                        z3="-0.454842"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.655284"
                        y3="-4.75171"
                        z3="1.629773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.908563"
                        y3="-5.221533"
                        z3="-1.091818"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.233766"
                        y3="-5.596252"
                        z3="0.981872"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.116064"
                        y3="-5.828738"
                        z3="-0.379801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.683891"
                        y3="4.329292"
                        z3="-0.135743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.895632"
                        y3="1.307936"
                        z3="0.447885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.396528"
                        y3="1.87241"
                        z3="2.209557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.103981"
                        y3="1.894667"
                        z3="3.403541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.175462"
                        y3="3.282856"
                        z3="3.243525"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.005078"
                        y3="3.39588"
                        z3="2.999534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.012742"
                        y3="4.474324"
                        z3="1.605579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.109522"
                        y3="4.764801"
                        z3="2.928627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.378722"
                        y3="3.72792"
                        z3="0.701901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.100043"
                        y3="1.673166"
                        z3="-1.206155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.109149"
                        y3="-1.738688"
                        z3="0.027775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.059868"
                        y3="1.3686"
                        z3="0.017959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.517088"
                        y3="-0.027273"
                        z3="1.461835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.613884"
                        y3="-3.923257"
                        z3="-1.016507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.569771"
                        y3="-4.561207"
                        z3="2.691396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.011078"
                        y3="-5.399229"
                        z3="-2.153885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.026431"
                        y3="-6.067995"
                        z3="1.54713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.816006"
                        y3="-6.480849"
                        z3="-0.884022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.0142,2.3949,-2.4162;-5.7402,2.8538,-1.5802;4.9151,-2.3968,2.2931;.3552,.9525,-.3473;.6545,3.1761,-.4007;2.5605,-3.3701,1.6;1.1634,-.5455,-3.2106;-1.6941,3.1255,1.6893;-2.2055,3.503,.3411;-1.3676,2.2534,.4863;-2.6481,2.5078,2.684;-.6335,3.986,2.3304;-3.6375,3.3928,-.0141;-.025,2.2269,-.1239;-4.0725,2.9403,-1.1827;1.6115,.7238,-.9684;2.4986,-.1011,-.0726;1.3477,.0185,-2.2269;2.0752,-1.3609,.3399;3.7292,.3869,.331;2.8915,-2.146,1.1355;4.5497,-.3883,1.1401;4.1313,-1.6401,1.5283;1.6736,-4.1522,.9068;1.8125,-4.3861,-.4548;.6553,-4.7517,1.6298;.9086,-5.2215,-1.0918;-.2338,-5.5963,.9819;-.1161,-5.8287,-.3798;-1.6839,4.3293,-.1357;-1.8956,1.3079,.4479;-3.3965,1.8724,2.2096;-2.104,1.8947,3.4035;-3.1755,3.2829,3.2435;-.0051,3.3959,2.9995;.0127,4.4743,1.6056;-1.1095,4.7648,2.9286;-4.3787,3.7279,.7019;2.1,1.6732,-1.2062;1.1091,-1.7387,.0278;4.0599,1.3686,.018;5.5171,-.0273,1.4618;2.6139,-3.9233,-1.0165;.5698,-4.5612,2.6914;1.0111,-5.3992,-2.1539;-1.0264,-6.068,1.5471;-.816,-6.4808,-.884;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.4218620698 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">8.290e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.181 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="-3.01416176"
                                 y3="2.39490333"
                                 z3="-2.41615446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.74023152"
                                 y3="2.85380487"
                                 z3="-1.58023239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.91506433"
                                 y3="-2.39676474"
                                 z3="2.2931153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35516704"
                                 y3="0.95251903"
                                 z3="-0.34725756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65446343"
                                 y3="3.17611906"
                                 z3="-0.4007078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5605236"
                                 y3="-3.37013063"
                                 z3="1.60004486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.16342722"
                                 y3="-0.5454828"
                                 z3="-3.21059462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69413493"
                                 y3="3.12552748"
                                 z3="1.68931263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.20546633"
                                 y3="3.50295122"
                                 z3="0.34114478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3675538"
                                 y3="2.25341651"
                                 z3="0.48629642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64807715"
                                 y3="2.50776954"
                                 z3="2.68396269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6334563"
                                 y3="3.98597715"
                                 z3="2.33040662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.6375372"
                                 y3="3.39282925"
                                 z3="-0.01414698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02503958"
                                 y3="2.22689379"
                                 z3="-0.12389885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.07247646"
                                 y3="2.94029136"
                                 z3="-1.18274713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61154255"
                                 y3="0.7238295"
                                 z3="-0.96836368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49858268"
                                 y3="-0.10109656"
                                 z3="-0.07260682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.3476615"
                                 y3="0.0184827"
                                 z3="-2.2268629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07523222"
                                 y3="-1.36089652"
                                 z3="0.33990921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72915369"
                                 y3="0.38694862"
                                 z3="0.33104348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89148444"
                                 y3="-2.1459729"
                                 z3="1.13548491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.54974738"
                                 y3="-0.38834057"
                                 z3="1.14008291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1313351"
                                 y3="-1.64011707"
                                 z3="1.52834427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.67363637"
                                 y3="-4.15215498"
                                 z3="0.9068392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.81249537"
                                 y3="-4.38613257"
                                 z3="-0.45484247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.65528412"
                                 y3="-4.75170971"
                                 z3="1.62977293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.90856254"
                                 y3="-5.22153327"
                                 z3="-1.09181805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.23376604"
                                 y3="-5.59625195"
                                 z3="0.98187225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.11606427"
                                 y3="-5.82873831"
                                 z3="-0.37980058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6838914"
                                 y3="4.32929183"
                                 z3="-0.13574254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8956319"
                                 y3="1.30793602"
                                 z3="0.447885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.39652813"
                                 y3="1.87241021"
                                 z3="2.20955672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10398082"
                                 y3="1.89466718"
                                 z3="3.40354106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17546173"
                                 y3="3.28285592"
                                 z3="3.24352505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00507799"
                                 y3="3.39588004"
                                 z3="2.99953442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.01274208"
                                 y3="4.47432427"
                                 z3="1.60557883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10952237"
                                 y3="4.76480059"
                                 z3="2.92862695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37872237"
                                 y3="3.72791967"
                                 z3="0.70190119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.10004252"
                                 y3="1.67316634"
                                 z3="-1.20615497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10914886"
                                 y3="-1.73868826"
                                 z3="0.02777468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05986752"
                                 y3="1.36860002"
                                 z3="0.01795891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.51708807"
                                 y3="-0.027273"
                                 z3="1.46183521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.6138845"
                                 y3="-3.92325719"
                                 z3="-1.01650697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.56977095"
                                 y3="-4.56120736"
                                 z3="2.69139571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01107772"
                                 y3="-5.39922896"
                                 z3="-2.15388542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02643143"
                                 y3="-6.06799465"
                                 z3="1.54713008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.81600603"
                                 y3="-6.48084869"
                                 z3="-0.884022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.0142,2.3949,-2.4162;-5.7402,2.8538,-1.5802;4.9151,-2.3968,2.2931;.3552,.9525,-.3473;.6545,3.1761,-.4007;2.5605,-3.3701,1.6;1.1634,-.5455,-3.2106;-1.6941,3.1255,1.6893;-2.2055,3.503,.3411;-1.3676,2.2534,.4863;-2.6481,2.5078,2.684;-.6335,3.986,2.3304;-3.6375,3.3928,-.0141;-.025,2.2269,-.1239;-4.0725,2.9403,-1.1827;1.6115,.7238,-.9684;2.4986,-.1011,-.0726;1.3477,.0185,-2.2269;2.0752,-1.3609,.3399;3.7292,.3869,.331;2.8915,-2.146,1.1355;4.5497,-.3883,1.1401;4.1313,-1.6401,1.5283;1.6736,-4.1522,.9068;1.8125,-4.3861,-.4548;.6553,-4.7517,1.6298;.9086,-5.2215,-1.0918;-.2338,-5.5963,.9819;-.1161,-5.8287,-.3798;-1.6839,4.3293,-.1357;-1.8956,1.3079,.4479;-3.3965,1.8724,2.2096;-2.104,1.8947,3.4035;-3.1755,3.2829,3.2435;-.0051,3.3959,2.9995;.0127,4.4743,1.6056;-1.1095,4.7648,2.9286;-4.3787,3.7279,.7019;2.1,1.6732,-1.2062;1.1091,-1.7387,.0278;4.0599,1.3686,.018;5.5171,-.0273,1.4618;2.6139,-3.9233,-1.0165;.5698,-4.5612,2.6914;1.0111,-5.3992,-2.1539;-1.0264,-6.068,1.5471;-.816,-6.4808,-.884;</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="-3.014162"
                        y3="2.394903"
                        z3="-2.416154"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.740232"
                        y3="2.853805"
                        z3="-1.580232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.915064"
                        y3="-2.396765"
                        z3="2.293115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.355167"
                        y3="0.952519"
                        z3="-0.347258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.654463"
                        y3="3.176119"
                        z3="-0.400708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.560524"
                        y3="-3.370131"
                        z3="1.600045"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.163427"
                        y3="-0.545483"
                        z3="-3.210595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.694135"
                        y3="3.125527"
                        z3="1.689313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.205466"
                        y3="3.502951"
                        z3="0.341145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.367554"
                        y3="2.253417"
                        z3="0.486296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.648077"
                        y3="2.50777"
                        z3="2.683963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.633456"
                        y3="3.985977"
                        z3="2.330407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.637537"
                        y3="3.392829"
                        z3="-0.014147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.02504"
                        y3="2.226894"
                        z3="-0.123899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.072476"
                        y3="2.940291"
                        z3="-1.182747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.611543"
                        y3="0.723829"
                        z3="-0.968364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.498583"
                        y3="-0.101097"
                        z3="-0.072607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.347662"
                        y3="0.018483"
                        z3="-2.226863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.075232"
                        y3="-1.360897"
                        z3="0.339909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.729154"
                        y3="0.386949"
                        z3="0.331043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.891484"
                        y3="-2.145973"
                        z3="1.135485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.549747"
                        y3="-0.388341"
                        z3="1.140083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.131335"
                        y3="-1.640117"
                        z3="1.528344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.673636"
                        y3="-4.152155"
                        z3="0.906839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.812495"
                        y3="-4.386133"
                        z3="-0.454842"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.655284"
                        y3="-4.75171"
                        z3="1.629773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.908563"
                        y3="-5.221533"
                        z3="-1.091818"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.233766"
                        y3="-5.596252"
                        z3="0.981872"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.116064"
                        y3="-5.828738"
                        z3="-0.379801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.683891"
                        y3="4.329292"
                        z3="-0.135743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.895632"
                        y3="1.307936"
                        z3="0.447885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.396528"
                        y3="1.87241"
                        z3="2.209557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.103981"
                        y3="1.894667"
                        z3="3.403541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.175462"
                        y3="3.282856"
                        z3="3.243525"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.005078"
                        y3="3.39588"
                        z3="2.999534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.012742"
                        y3="4.474324"
                        z3="1.605579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.109522"
                        y3="4.764801"
                        z3="2.928627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.378722"
                        y3="3.72792"
                        z3="0.701901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.100043"
                        y3="1.673166"
                        z3="-1.206155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.109149"
                        y3="-1.738688"
                        z3="0.027775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.059868"
                        y3="1.3686"
                        z3="0.017959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.517088"
                        y3="-0.027273"
                        z3="1.461835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.613884"
                        y3="-3.923257"
                        z3="-1.016507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.569771"
                        y3="-4.561207"
                        z3="2.691396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.011078"
                        y3="-5.399229"
                        z3="-2.153885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.026431"
                        y3="-6.067995"
                        z3="1.54713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.816006"
                        y3="-6.480849"
                        z3="-0.884022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.0142,2.3949,-2.4162;-5.7402,2.8538,-1.5802;4.9151,-2.3968,2.2931;.3552,.9525,-.3473;.6545,3.1761,-.4007;2.5605,-3.3701,1.6;1.1634,-.5455,-3.2106;-1.6941,3.1255,1.6893;-2.2055,3.503,.3411;-1.3676,2.2534,.4863;-2.6481,2.5078,2.684;-.6335,3.986,2.3304;-3.6375,3.3928,-.0141;-.025,2.2269,-.1239;-4.0725,2.9403,-1.1827;1.6115,.7238,-.9684;2.4986,-.1011,-.0726;1.3477,.0185,-2.2269;2.0752,-1.3609,.3399;3.7292,.3869,.331;2.8915,-2.146,1.1355;4.5497,-.3883,1.1401;4.1313,-1.6401,1.5283;1.6736,-4.1522,.9068;1.8125,-4.3861,-.4548;.6553,-4.7517,1.6298;.9086,-5.2215,-1.0918;-.2338,-5.5963,.9819;-.1161,-5.8287,-.3798;-1.6839,4.3293,-.1357;-1.8956,1.3079,.4479;-3.3965,1.8724,2.2096;-2.104,1.8947,3.4035;-3.1755,3.2829,3.2435;-.0051,3.3959,2.9995;.0127,4.4743,1.6056;-1.1095,4.7648,2.9286;-4.3787,3.7279,.7019;2.1,1.6732,-1.2062;1.1091,-1.7387,.0278;4.0599,1.3686,.018;5.5171,-.0273,1.4618;2.6139,-3.9233,-1.0165;.5698,-4.5612,2.6914;1.0111,-5.3992,-2.1539;-1.0264,-6.068,1.5471;-.816,-6.4808,-.884;</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">-2149.91225533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.42186207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5065.33411740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8744.28865542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3678.95453801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44137670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52912136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297786</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000139662648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000139662648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000279325295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167194598148</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1416 71.2803 71.3162 71.7442 71.9913 72.2608 72.3497 72.6032 72.8336 72.9961 73.1186 73.3007 73.8896 73.9946 74.2055 74.4695 74.7176 74.9658 74.9725 75.1420 75.4839 75.9035 75.9538 75.9729 76.3447 76.4476 76.4769 76.6922 76.8639 77.0664 77.2580 77.3374 77.5226 77.6590 77.8519 78.0040 78.1757 78.3298 78.3543 78.6672 78.7332 78.8518 78.9292 79.0685 79.1982 79.2571 79.3544 79.5464 79.5688 79.6136 79.9699 80.1409 80.2688 80.4508 80.5898 80.8076 80.8192 81.0193 81.2493 81.4782 81.6148 81.6549 81.7076 81.8483 81.8801 82.0536 82.1208 82.2783 82.4385 82.6394 82.7907 82.8552 82.9221 83.0488 83.1900 83.2587 83.5794 83.7138 83.9288 84.0344 84.0900 84.3059 84.4501 84.7200 84.7653 84.8245 84.9997 85.1262 85.1657 85.2293 85.3246 85.4589 85.6125 85.7065 85.8598 86.0224 86.1382 86.1811 86.2999 86.4810 86.4940 86.8355 86.9781 87.1459 87.2400 87.7423 87.7860 87.8684 88.0354 88.2402 88.3203 88.4101 88.4711 88.6032 88.7055 88.7715 88.8677 88.9397 88.9773 89.1634 89.2370 89.2968 89.5141 89.5942 89.6782 89.7677 90.0234 90.1286 90.3169 90.3693 90.6622 90.7882 91.0054 91.0143 91.1311 91.2825 91.3701 91.7056 91.7328 91.8807 92.0397 92.1311 92.1936 92.3763 92.4980 92.6437 92.7532 92.9028 93.0479 93.0757 93.2426 93.2947 93.4532 93.5088 93.6099 93.8026 94.0336 94.1795 94.2544 94.3633 94.4174 94.6874 94.7874 94.8598 95.0823 95.2811 95.4840 95.5113 95.6644 95.8211 95.9624 96.0015 96.0696 96.2481 96.3824 96.6072 96.7137 96.8625 96.9668 97.0417 97.1099 97.2920 97.3561 97.6589 97.7318 97.9460 98.0318 98.0518 98.3971 98.4595 98.6897 98.8135 98.8361 98.9803 99.0551 99.4145 99.5476 99.7614 99.8610 99.9172 100.2870 100.4466 100.6597 100.8389 101.1693 101.2890 101.3693 101.7515 101.8811 101.9403 102.0861 102.4970 102.6452 102.8221 102.9618 103.3249 103.5484 103.8133 104.0849 104.1016 104.2453 104.3313 104.5976 104.8001 104.8956 105.0910 105.2435 105.2923 105.4356 105.5018 105.6937 105.8846 105.9349 106.0426 106.2518 106.3993 106.5653 106.8137 106.9394 107.0488 107.0893 107.4281 107.6598 107.7473 107.9788 108.0100 108.1613 108.3207 108.5821 108.9027 109.1194 109.2794 109.5367 109.6792 109.8170 110.0757 110.1566 110.3810 110.4829 110.6160 110.8456 110.9048 111.0318 111.1329 111.2768 111.5715 111.6350 112.0231 112.0968 112.1787 112.2969 112.4361 112.6387 112.8999 113.0445 113.1626 113.3625 113.5623 113.6999 113.9451 114.1631 114.2446 114.3677 114.5532 114.6007 114.8369 114.9534 115.1484 115.3511 115.4580 115.5947 115.8439 115.9680 116.1521 116.3943 116.5294 116.6298 116.7228 116.8183 116.9561 117.0895 117.1435 117.1831 117.4072 117.6474 117.7720 117.9380 118.0650 118.1167 118.2895 118.6194 118.7231 118.8322 118.9958 119.4283 119.5841 119.7338 119.8840 119.9247 120.0155 120.0552 120.2852 120.4904 120.8060 120.8676 121.2164 121.2959 121.5217 121.6020 121.8550 122.1936 122.6721 123.0445 123.1009 123.1493 123.4347 123.6071 123.8203 124.4516 124.8010 124.9853 125.4364 125.5157 125.6887 125.9864 126.1661 126.6220 126.6696 126.8729 127.2630 127.4524 127.7140 127.9297 128.1758 128.3079 128.4690 128.5863 128.8542 129.0793 129.2586 129.5985 129.8588 130.0489 130.1846 130.3793 130.4965 130.8031 130.9689 131.2199 131.3789 131.5721 131.7638 131.7903 132.0446 132.5212 132.6945 132.7987 133.0153 133.5046 133.6687 133.9218 133.9938 134.3689 135.0253 135.0836 135.3825 135.6030 135.7562 136.0609 136.4246 137.4325 137.6150 137.7498 137.9828 138.1640 138.2915 138.4206 138.7705 139.4529 139.7600 139.9190 140.1568 140.9078 141.0276 141.1037 141.5328 141.8458 142.0932 142.2063 142.4669 143.0371 143.3124 143.6213 143.7732 144.0404 144.1104 144.1477 144.3040 145.0418 145.1339 145.1700 145.5061 145.9320 146.1525 146.3762 146.6096 146.8750 147.4480 147.5177 147.6956 147.9292 148.1386 148.4513 148.5505 148.8320 149.0855 149.4700 149.6431 149.9235 149.9747 150.3124 150.4281 150.9282 151.1527 151.6414 151.8252 152.0403 152.2868 153.2174 153.3995 153.6116 153.8041 154.6637 154.8078 155.1152 155.6540 155.8729 156.6114 157.1048 157.1747 157.2633 157.4443 158.3094 158.4467 159.0220 159.1035 159.4353 159.5874 159.7220 160.5331 160.7437 161.2118 161.7965 161.9349 162.4621 162.9061 164.8895 165.6626 167.5797 168.1203 169.5621 171.4710 172.2572 172.6409 172.7657 173.8402 175.7544 176.1369 177.9017 179.1255 180.4357 182.6528 183.3517 184.0764 185.7975 186.5086 188.5288 188.9055 189.3051 190.0810 190.8503 192.6755 192.7810 194.9063 195.2213 196.1474 196.3282 198.0821 200.2385 201.7256 204.3225 205.6458 206.5388 206.7497 213.1289 221.2900 222.1178 222.3467 222.9516 223.2351 223.7751 225.7757 226.1649 228.0801 229.4570 229.7778 235.9385 241.1476 247.8486 249.0481 294.5586 294.9173 295.8614 298.1464 308.7059 313.3394 607.3367 617.2322 618.2468 625.1383 629.2728 629.9726 631.2533 632.1568 633.5922 634.0626 634.1197 635.1393 635.7196 636.4403 636.7715 639.6230 641.9746 643.4906 647.1926 650.2416 655.5996 657.9819 704.2333 709.3110 877.1130 1199.2013 1212.9611 1214.8415 1563.1456</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.025010 -0.039071 -0.182609 -0.271160 -0.378212 -0.286213 -0.002361 0.117171 -0.025563 -0.163524 -0.270984 -0.253037 -0.239056 0.377915 0.087762 0.337179 0.009432 -0.262877 -0.199770 -0.128336 0.179026 -0.141416 0.184730 0.248219 -0.177396 -0.204499 -0.102727 -0.092934 -0.141139 0.110782 0.104869 0.089008 0.096914 0.094269 0.089759 0.103303 0.087211 0.118711 0.119059 0.134946 0.119274 0.125813 0.137484 0.127136 0.132381 0.127230 0.128307</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0250 17.0391 9.1826 8.2712 8.3782 8.2862 7.0024 5.8828 6.0256 6.1635 6.2710 6.2530 6.2391 5.6221 5.9122 5.6628 5.9906 6.2629 6.1998 6.1283 5.8210 6.1414 5.8153 5.7518 6.1774 6.2045 6.1027 6.0929 6.1411 0.8892 0.8951 0.9110 0.9031 0.9057 0.9102 0.8967 0.9128 0.8813 0.8809 0.8651 0.8807 0.8742 0.8625 0.8729 0.8676 0.8728 0.8717</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0250 -0.0391 -0.1826 -0.2712 -0.3782 -0.2862 -0.0024 0.1172 -0.0256 -0.1635 -0.2710 -0.2530 -0.2391 0.3779 0.0878 0.3372 0.0094 -0.2629 -0.1998 -0.1283 0.1790 -0.1414 0.1847 0.2482 -0.1774 -0.2045 -0.1027 -0.0929 -0.1411 0.1108 0.1049 0.0890 0.0969 0.0943 0.0898 0.1033 0.0872 0.1187 0.1191 0.1349 0.1193 0.1258 0.1375 0.1271 0.1324 0.1272 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3087 1.2669 1.1204 2.1286 2.1291 2.1247 3.1157 3.7218 3.8539 3.8693 3.9168 3.9038 3.9016 4.1846 4.2102 3.7801 3.7908 4.0400 3.9609 3.9222 3.7750 3.9208 4.0962 3.7882 3.9654 4.0443 3.9477 3.9325 3.9635 1.0250 1.0245 1.0002 1.0060 1.0012 1.0016 1.0194 1.0027 1.0165 1.0419 1.0185 1.0090 1.0079 1.0015 1.0126 0.9991 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3087 1.2669 1.1204 2.1286 2.1291 2.1247 3.1157 3.7218 3.8539 3.8693 3.9168 3.9038 3.9016 4.1846 4.2102 3.7801 3.7908 4.0400 3.9609 3.9222 3.7750 3.9208 4.0962 3.7882 3.9654 4.0443 3.9477 3.9325 3.9635 1.0250 1.0245 1.0002 1.0060 1.0012 1.0016 1.0194 1.0027 1.0165 1.0419 1.0185 1.0090 1.0079 1.0015 1.0126 0.9991 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="49">1.2144 1.1512 1.1029 1.1428 0.8363 1.9517 1.0525 0.9239 3.0519 0.9559 0.8452 0.9306 0.9613 0.9189 0.9779 0.9976 1.0130 1.0212 0.9895 0.9892 0.9960 0.9916 0.9829 0.9896 1.8664 0.9767 0.9217 0.9314 0.9968 1.3788 1.3972 1.3857 0.9352 1.3926 0.9558 1.3409 1.4762 0.9775 1.3690 1.4266 1.4399 0.9659 1.4365 0.9705 1.4308 0.9694 1.4297 0.9736 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023911074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936166408372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.15775 -5.55767 -0.39992 -1.86156 2.26408 0.40252 20.11675 -18.60536 1.51139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
