<?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="-4.886003"
                        y3="1.998869"
                        z3="1.437021"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.455017"
                        y3="4.291042"
                        z3="-0.216899"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.24907"
                        y3="-3.491406"
                        z3="-1.508928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.302409"
                        y3="1.845652"
                        z3="-0.222724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.041867"
                        y3="0.55008"
                        z3="1.012058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.892061"
                        y3="-3.477439"
                        z3="0.815495"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.218961"
                        y3="3.283983"
                        z3="0.38993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.825832"
                        y3="0.824599"
                        z3="-1.575764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.38831"
                        y3="1.61841"
                        z3="-0.432595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.937141"
                        y3="1.797243"
                        z3="-0.823221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.16988"
                        y3="1.205814"
                        z3="-2.995757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.666376"
                        y3="-0.664604"
                        z3="-1.388864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.329636"
                        y3="2.727459"
                        z3="-0.636108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.110249"
                        y3="1.315039"
                        z3="0.0993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.408277"
                        y3="2.965571"
                        z3="0.100489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.424198"
                        y3="1.39162"
                        z3="0.531172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950177"
                        y3="0.086493"
                        z3="-0.010423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.420571"
                        y3="2.460377"
                        z3="0.442171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.671472"
                        y3="-1.092393"
                        z3="0.665003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.668912"
                        y3="0.048984"
                        z3="-1.200204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.107081"
                        y3="-2.309255"
                        z3="0.162125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.11405"
                        y3="-1.159566"
                        z3="-1.704964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.826469"
                        y3="-2.327728"
                        z3="-1.025124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.609007"
                        y3="-3.872662"
                        z3="1.077474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.521818"
                        y3="-3.472222"
                        z3="0.312665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.437929"
                        y3="-4.740902"
                        z3="2.146673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.741714"
                        y3="-3.948481"
                        z3="0.631098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.170865"
                        y3="-5.211965"
                        z3="2.44725"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.926339"
                        y3="-4.816701"
                        z3="1.695051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.533255"
                        y3="1.049748"
                        z3="0.478758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.675462"
                        y3="2.697342"
                        z3="-1.368446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.434181"
                        y3="0.792179"
                        z3="-3.686679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.147551"
                        y3="0.807851"
                        z3="-3.271623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.193821"
                        y3="2.282596"
                        z3="-3.157798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.847009"
                        y3="-1.044207"
                        z3="-2.002981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.475942"
                        y3="-0.948238"
                        z3="-0.356242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.579019"
                        y3="-1.169385"
                        z3="-1.709999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.140352"
                        y3="3.41841"
                        z3="-1.448068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.154799"
                        y3="1.27525"
                        z3="1.585411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.102337"
                        y3="-1.075999"
                        z3="1.585927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.900364"
                        y3="0.96305"
                        z3="-1.731833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.682367"
                        y3="-1.204532"
                        z3="-2.624043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.646966"
                        y3="-2.79901"
                        z3="-0.525109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.296811"
                        y3="-5.043817"
                        z3="2.730776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.58773"
                        y3="-3.636237"
                        z3="0.032819"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.041657"
                        y3="-5.889133"
                        z3="3.281045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.914908"
                        y3="-5.182451"
                        z3="1.93621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-4.886,1.9989,1.437;-5.455,4.291,-.2169;4.2491,-3.4914,-1.5089;1.3024,1.8457,-.2227;-.0419,.5501,1.0121;2.8921,-3.4774,.8155;4.219,3.284,.3899;-1.8258,.8246,-1.5758;-2.3883,1.6184,-.4326;-.9371,1.7972,-.8232;-2.1699,1.2058,-2.9958;-1.6664,-.6646,-1.3889;-3.3296,2.7275,-.6361;.1102,1.315,.0993;-4.4083,2.9656,.1005;2.4242,1.3916,.5312;2.9502,.0865,-.0104;3.4206,2.4604,.4422;2.6715,-1.0924,.665;3.6689,.049,-1.2002;3.1071,-2.3093,.1621;4.114,-1.1596,-1.705;3.8265,-2.3277,-1.0251;1.609,-3.8727,1.0775;.5218,-3.4722,.3127;1.4379,-4.7409,2.1467;-.7417,-3.9485,.6311;.1709,-5.212,2.4472;-.9263,-4.8167,1.6951;-2.5333,1.0497,.4788;-.6755,2.6973,-1.3684;-1.4342,.7922,-3.6867;-3.1476,.8079,-3.2716;-2.1938,2.2826,-3.1578;-.847,-1.0442,-2.003;-1.4759,-.9482,-.3562;-2.579,-1.1694,-1.71;-3.1404,3.4184,-1.4481;2.1548,1.2752,1.5854;2.1023,-1.076,1.5859;3.9004,.963,-1.7318;4.6824,-1.2045,-2.624;.647,-2.799,-.5251;2.2968,-5.0438,2.7308;-1.5877,-3.6362,.0328;.0417,-5.8891,3.281;-1.9149,-5.1825,1.9362;</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">2946.4819339920 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">1</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">7.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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">0.595 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.212 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="-4.88600251"
                                 y3="1.99886873"
                                 z3="1.43702148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.45501726"
                                 y3="4.29104197"
                                 z3="-0.21689891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.24906982"
                                 y3="-3.49140627"
                                 z3="-1.50892785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30240909"
                                 y3="1.84565206"
                                 z3="-0.222724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.04186716"
                                 y3="0.55007988"
                                 z3="1.01205795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.89206052"
                                 y3="-3.4774392"
                                 z3="0.81549502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.21896059"
                                 y3="3.28398331"
                                 z3="0.3899303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82583176"
                                 y3="0.82459937"
                                 z3="-1.57576416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38830971"
                                 y3="1.61840984"
                                 z3="-0.43259501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93714051"
                                 y3="1.79724305"
                                 z3="-0.82322066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16987963"
                                 y3="1.2058141"
                                 z3="-2.99575737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66637573"
                                 y3="-0.66460447"
                                 z3="-1.38886388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32963552"
                                 y3="2.72745948"
                                 z3="-0.63610824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11024943"
                                 y3="1.31503908"
                                 z3="0.09929987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.40827688"
                                 y3="2.96557132"
                                 z3="0.10048875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42419785"
                                 y3="1.39162031"
                                 z3="0.53117192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95017748"
                                 y3="0.08649311"
                                 z3="-0.01042279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42057077"
                                 y3="2.46037732"
                                 z3="0.44217102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67147207"
                                 y3="-1.09239252"
                                 z3="0.66500342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.66891229"
                                 y3="0.04898423"
                                 z3="-1.20020386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10708062"
                                 y3="-2.30925543"
                                 z3="0.16212454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11404977"
                                 y3="-1.15956618"
                                 z3="-1.70496386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82646936"
                                 y3="-2.32772819"
                                 z3="-1.02512388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60900664"
                                 y3="-3.87266158"
                                 z3="1.07747357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5218183"
                                 y3="-3.47222182"
                                 z3="0.31266464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.43792929"
                                 y3="-4.74090169"
                                 z3="2.14667275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.74171396"
                                 y3="-3.94848091"
                                 z3="0.63109762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.17086508"
                                 y3="-5.21196487"
                                 z3="2.44724958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.92633877"
                                 y3="-4.81670145"
                                 z3="1.69505116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.53325458"
                                 y3="1.04974774"
                                 z3="0.47875753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67546222"
                                 y3="2.69734218"
                                 z3="-1.36844569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.4341807"
                                 y3="0.79217881"
                                 z3="-3.68667909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14755106"
                                 y3="0.80785079"
                                 z3="-3.27162332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.1938215"
                                 y3="2.28259555"
                                 z3="-3.15779787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84700935"
                                 y3="-1.04420728"
                                 z3="-2.002981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.47594165"
                                 y3="-0.94823801"
                                 z3="-0.35624232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57901879"
                                 y3="-1.16938468"
                                 z3="-1.70999904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14035192"
                                 y3="3.41841044"
                                 z3="-1.44806822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15479864"
                                 y3="1.27525005"
                                 z3="1.58541136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1023366"
                                 y3="-1.07599928"
                                 z3="1.58592688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.90036363"
                                 y3="0.96305047"
                                 z3="-1.73183303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.68236705"
                                 y3="-1.20453199"
                                 z3="-2.62404314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64696639"
                                 y3="-2.79901026"
                                 z3="-0.52510918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.29681105"
                                 y3="-5.04381739"
                                 z3="2.73077571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.58772992"
                                 y3="-3.63623737"
                                 z3="0.03281882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.04165688"
                                 y3="-5.88913334"
                                 z3="3.28104477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.91490813"
                                 y3="-5.18245054"
                                 z3="1.93621024">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-4.886,1.9989,1.437;-5.455,4.291,-.2169;4.2491,-3.4914,-1.5089;1.3024,1.8457,-.2227;-.0419,.5501,1.0121;2.8921,-3.4774,.8155;4.219,3.284,.3899;-1.8258,.8246,-1.5758;-2.3883,1.6184,-.4326;-.9371,1.7972,-.8232;-2.1699,1.2058,-2.9958;-1.6664,-.6646,-1.3889;-3.3296,2.7275,-.6361;.1102,1.315,.0993;-4.4083,2.9656,.1005;2.4242,1.3916,.5312;2.9502,.0865,-.0104;3.4206,2.4604,.4422;2.6715,-1.0924,.665;3.6689,.049,-1.2002;3.1071,-2.3093,.1621;4.114,-1.1596,-1.705;3.8265,-2.3277,-1.0251;1.609,-3.8727,1.0775;.5218,-3.4722,.3127;1.4379,-4.7409,2.1467;-.7417,-3.9485,.6311;.1709,-5.212,2.4472;-.9263,-4.8167,1.6951;-2.5333,1.0497,.4788;-.6755,2.6973,-1.3684;-1.4342,.7922,-3.6867;-3.1476,.8079,-3.2716;-2.1938,2.2826,-3.1578;-.847,-1.0442,-2.003;-1.4759,-.9482,-.3562;-2.579,-1.1694,-1.71;-3.1404,3.4184,-1.4481;2.1548,1.2753,1.5854;2.1023,-1.076,1.5859;3.9004,.9631,-1.7318;4.6824,-1.2045,-2.624;.647,-2.799,-.5251;2.2968,-5.0438,2.7308;-1.5877,-3.6362,.0328;.0417,-5.8891,3.281;-1.9149,-5.1825,1.9362;</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="-4.886003"
                        y3="1.998869"
                        z3="1.437021"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.455017"
                        y3="4.291042"
                        z3="-0.216899"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.24907"
                        y3="-3.491406"
                        z3="-1.508928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.302409"
                        y3="1.845652"
                        z3="-0.222724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.041867"
                        y3="0.55008"
                        z3="1.012058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.892061"
                        y3="-3.477439"
                        z3="0.815495"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.218961"
                        y3="3.283983"
                        z3="0.38993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.825832"
                        y3="0.824599"
                        z3="-1.575764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.38831"
                        y3="1.61841"
                        z3="-0.432595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.937141"
                        y3="1.797243"
                        z3="-0.823221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.16988"
                        y3="1.205814"
                        z3="-2.995757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.666376"
                        y3="-0.664604"
                        z3="-1.388864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.329636"
                        y3="2.727459"
                        z3="-0.636108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.110249"
                        y3="1.315039"
                        z3="0.0993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.408277"
                        y3="2.965571"
                        z3="0.100489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.424198"
                        y3="1.39162"
                        z3="0.531172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950177"
                        y3="0.086493"
                        z3="-0.010423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.420571"
                        y3="2.460377"
                        z3="0.442171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.671472"
                        y3="-1.092393"
                        z3="0.665003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.668912"
                        y3="0.048984"
                        z3="-1.200204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.107081"
                        y3="-2.309255"
                        z3="0.162125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.11405"
                        y3="-1.159566"
                        z3="-1.704964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.826469"
                        y3="-2.327728"
                        z3="-1.025124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.609007"
                        y3="-3.872662"
                        z3="1.077474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.521818"
                        y3="-3.472222"
                        z3="0.312665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.437929"
                        y3="-4.740902"
                        z3="2.146673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.741714"
                        y3="-3.948481"
                        z3="0.631098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.170865"
                        y3="-5.211965"
                        z3="2.44725"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.926339"
                        y3="-4.816701"
                        z3="1.695051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.533255"
                        y3="1.049748"
                        z3="0.478758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.675462"
                        y3="2.697342"
                        z3="-1.368446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.434181"
                        y3="0.792179"
                        z3="-3.686679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.147551"
                        y3="0.807851"
                        z3="-3.271623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.193821"
                        y3="2.282596"
                        z3="-3.157798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.847009"
                        y3="-1.044207"
                        z3="-2.002981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.475942"
                        y3="-0.948238"
                        z3="-0.356242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.579019"
                        y3="-1.169385"
                        z3="-1.709999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.140352"
                        y3="3.41841"
                        z3="-1.448068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.154799"
                        y3="1.27525"
                        z3="1.585411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.102337"
                        y3="-1.075999"
                        z3="1.585927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.900364"
                        y3="0.96305"
                        z3="-1.731833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.682367"
                        y3="-1.204532"
                        z3="-2.624043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.646966"
                        y3="-2.79901"
                        z3="-0.525109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.296811"
                        y3="-5.043817"
                        z3="2.730776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.58773"
                        y3="-3.636237"
                        z3="0.032819"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.041657"
                        y3="-5.889133"
                        z3="3.281045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.914908"
                        y3="-5.182451"
                        z3="1.93621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-4.886,1.9989,1.437;-5.455,4.291,-.2169;4.2491,-3.4914,-1.5089;1.3024,1.8457,-.2227;-.0419,.5501,1.0121;2.8921,-3.4774,.8155;4.219,3.284,.3899;-1.8258,.8246,-1.5758;-2.3883,1.6184,-.4326;-.9371,1.7972,-.8232;-2.1699,1.2058,-2.9958;-1.6664,-.6646,-1.3889;-3.3296,2.7275,-.6361;.1102,1.315,.0993;-4.4083,2.9656,.1005;2.4242,1.3916,.5312;2.9502,.0865,-.0104;3.4206,2.4604,.4422;2.6715,-1.0924,.665;3.6689,.049,-1.2002;3.1071,-2.3093,.1621;4.114,-1.1596,-1.705;3.8265,-2.3277,-1.0251;1.609,-3.8727,1.0775;.5218,-3.4722,.3127;1.4379,-4.7409,2.1467;-.7417,-3.9485,.6311;.1709,-5.212,2.4472;-.9263,-4.8167,1.6951;-2.5333,1.0497,.4788;-.6755,2.6973,-1.3684;-1.4342,.7922,-3.6867;-3.1476,.8079,-3.2716;-2.1938,2.2826,-3.1578;-.847,-1.0442,-2.003;-1.4759,-.9482,-.3562;-2.579,-1.1694,-1.71;-3.1404,3.4184,-1.4481;2.1548,1.2752,1.5854;2.1023,-1.076,1.5859;3.9004,.963,-1.7318;4.6824,-1.2045,-2.624;.647,-2.799,-.5251;2.2968,-5.0438,2.7308;-1.5877,-3.6362,.0328;.0417,-5.8891,3.281;-1.9149,-5.1825,1.9362;</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">-2149.91356882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2946.48193399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5096.39550281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8805.75757929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3709.36207647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44370644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53013762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000043669721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000043669721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000087339442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168156324782</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1717 71.3060 71.3758 71.5186 71.8866 72.2311 72.3990 72.6496 72.8015 73.0247 73.2212 73.3935 73.6275 73.8575 74.1262 74.2786 74.4243 74.6042 74.8107 74.9485 75.1788 75.4555 75.7162 75.8174 75.9931 76.1401 76.6537 76.6844 76.9071 76.9500 77.1301 77.3217 77.4904 77.6675 77.7643 77.7873 78.0308 78.1530 78.3135 78.3817 78.4678 78.7751 78.8265 78.9856 79.1418 79.2459 79.2750 79.3300 79.4384 79.5636 79.6583 79.8948 79.9552 80.0655 80.3061 80.4020 80.5004 80.8875 80.9553 81.1699 81.2492 81.3172 81.4018 81.6033 81.7027 81.8503 82.0148 82.0383 82.2017 82.2829 82.5352 82.5795 82.7697 82.9960 83.1607 83.1873 83.4114 83.5862 83.6616 84.0244 84.1702 84.2405 84.3150 84.4276 84.5729 84.7359 84.8351 84.9459 85.0869 85.3035 85.3660 85.4300 85.5725 85.6908 85.7079 85.7927 85.9559 85.9685 86.1044 86.3325 86.4208 86.5637 86.6633 87.0018 87.0834 87.4619 87.4772 87.6859 87.8687 87.9431 88.1379 88.1939 88.2716 88.4525 88.5500 88.6715 88.8325 88.8727 89.1261 89.2113 89.2627 89.3121 89.4901 89.6187 89.6491 89.8335 89.9329 90.0819 90.1928 90.3513 90.4135 90.5894 90.7848 90.9151 91.0897 91.1742 91.2364 91.3592 91.6460 91.7912 92.0216 92.0603 92.3186 92.4103 92.4481 92.5228 92.6252 92.6915 92.9502 93.0401 93.1342 93.1980 93.3874 93.4840 93.6527 93.6895 93.7809 93.8579 94.0473 94.2224 94.3270 94.4074 94.5788 94.6767 94.9500 95.0801 95.1574 95.3509 95.4894 95.6274 95.7697 95.9971 96.0743 96.1897 96.3577 96.4163 96.5126 96.7370 96.8631 97.0290 97.2372 97.3710 97.4641 97.5046 97.7280 97.8876 98.0305 98.1337 98.2578 98.4698 98.5589 98.6781 98.8052 98.9044 98.9982 99.1686 99.3834 99.6852 99.9895 100.1742 100.2261 100.2478 100.6938 100.8575 100.9654 101.1051 101.3531 101.4800 101.7883 102.0862 102.3138 102.4132 102.4921 102.9340 102.9451 103.1024 103.2835 103.5436 103.6534 103.8526 104.0279 104.2218 104.3123 104.6342 104.8225 104.9655 105.0169 105.2257 105.3329 105.4736 105.5178 105.7940 105.8653 106.1358 106.1570 106.3863 106.4685 106.7809 106.9105 107.0065 107.0681 107.2796 107.3594 107.4581 107.5577 107.7283 108.1793 108.1867 108.7695 108.9139 109.1013 109.3150 109.3262 109.5316 109.7296 109.8457 110.0831 110.2182 110.3416 110.4135 110.5654 110.7069 110.8093 110.9059 111.0162 111.0531 111.3878 111.4699 111.8338 112.0363 112.1197 112.6047 112.6697 112.7780 112.8838 113.1790 113.2283 113.3596 113.6224 113.6633 113.7230 114.0234 114.3016 114.4069 114.6369 114.7465 114.8729 115.1810 115.2637 115.5370 115.8229 115.8771 116.2407 116.2668 116.4426 116.4891 116.6382 116.7976 116.9034 117.0586 117.1217 117.3071 117.3811 117.5270 117.5791 117.7228 117.8017 117.9022 118.0609 118.3718 118.4534 118.6195 118.7750 119.0303 119.0564 119.1591 119.3634 119.7934 119.9774 120.0657 120.1754 120.2089 120.4434 120.6682 120.9809 121.1119 121.3762 121.7883 121.8786 121.9412 122.1448 122.2654 122.6890 123.1854 123.4380 123.7374 123.8319 124.0047 124.2133 124.5413 124.8012 125.2803 125.4890 125.7180 125.8340 125.9693 126.2539 126.3805 126.4658 126.9253 127.0505 127.3060 127.6223 128.0553 128.3500 128.6863 128.8216 128.9814 129.1588 129.2867 129.4864 129.6681 129.8791 129.8889 130.2054 130.3704 130.5537 130.8646 130.9282 131.0141 131.4555 131.6365 131.7113 131.7486 132.2879 132.4757 132.6394 132.8303 132.9066 133.3798 133.6829 133.9022 134.1216 134.2251 134.6737 134.7831 135.0622 135.5251 135.7442 136.2302 136.3482 137.0260 137.6640 137.8174 137.9854 138.1904 138.2500 138.4545 138.6505 138.9601 139.2951 139.5500 139.9779 140.2935 140.8503 141.1520 141.3442 141.3888 141.8599 142.3937 142.7130 142.8593 143.1325 143.5804 143.8342 143.9564 144.2121 144.2373 144.2950 144.7459 144.9033 145.2057 145.5512 145.6505 145.9499 146.5699 146.6833 147.0547 147.2982 147.3498 147.6561 148.0009 148.3468 148.5696 149.1305 149.1418 149.3305 149.4286 149.6615 150.1428 150.2665 150.4710 150.8634 151.1365 151.3055 151.7215 151.9854 152.3500 152.4310 153.0610 153.7446 154.0088 154.3169 154.4941 155.0096 155.7926 156.1571 156.5758 156.6249 156.8256 157.1928 157.5070 158.3380 158.5454 159.0795 159.2188 159.4926 159.6510 160.1329 160.2901 160.7698 161.5071 161.6149 161.8564 162.2717 163.3185 163.8885 164.1573 165.3866 167.8139 168.5999 169.5190 169.9838 172.2397 172.5894 172.7658 174.1629 175.3054 176.8520 178.5793 178.9396 180.5633 182.1661 182.3363 185.7174 185.9599 186.5450 188.6844 189.2108 189.4409 190.0981 191.0415 192.1641 192.7353 193.3747 195.5085 196.1539 196.4655 198.7901 200.0444 201.2668 204.7369 205.9205 206.3669 206.5371 212.9317 221.2412 221.5965 222.3014 222.8391 222.8447 223.4326 225.6918 225.8862 227.8313 229.2649 229.7054 235.8996 241.1390 247.7469 249.0176 294.4013 294.6714 295.6218 297.0668 308.4824 313.2715 608.8102 617.5700 618.6642 625.4248 628.5186 629.4307 631.5134 632.4436 632.8200 634.1517 635.0712 635.1745 635.3991 636.6831 636.7622 638.9170 641.8277 642.7294 647.2302 650.2723 655.4239 658.0624 702.2078 708.0647 876.5634 1200.2394 1212.5271 1214.9273 1563.1951</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">-0.037457 -0.042355 -0.180484 -0.253506 -0.379110 -0.294160 0.000815 0.084842 0.044857 -0.094951 -0.244993 -0.281720 -0.208384 0.361249 0.053486 0.312668 -0.031272 -0.259610 -0.102998 -0.134184 0.121768 -0.167533 0.222955 0.236366 -0.126164 -0.203835 -0.126690 -0.090915 -0.148937 0.089270 0.083957 0.094707 0.101682 0.075218 0.093235 0.095907 0.097985 0.097893 0.123418 0.134951 0.126061 0.129323 0.118810 0.127107 0.129198 0.126105 0.125422</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">17.0375 17.0424 9.1805 8.2535 8.3791 8.2942 6.9992 5.9152 5.9551 6.0950 6.2450 6.2817 6.2084 5.6388 5.9465 5.6873 6.0313 6.2596 6.1030 6.1342 5.8782 6.1675 5.7770 5.7636 6.1262 6.2038 6.1267 6.0909 6.1489 0.9107 0.9160 0.9053 0.8983 0.9248 0.9068 0.9041 0.9020 0.9021 0.8766 0.8650 0.8739 0.8707 0.8812 0.8729 0.8708 0.8739 0.8746</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">-0.0375 -0.0424 -0.1805 -0.2535 -0.3791 -0.2942 0.0008 0.0848 0.0449 -0.0950 -0.2450 -0.2817 -0.2084 0.3612 0.0535 0.3127 -0.0313 -0.2596 -0.1030 -0.1342 0.1218 -0.1675 0.2230 0.2364 -0.1262 -0.2038 -0.1267 -0.0909 -0.1489 0.0893 0.0840 0.0947 0.1017 0.0752 0.0932 0.0959 0.0980 0.0979 0.1234 0.1350 0.1261 0.1293 0.1188 0.1271 0.1292 0.1261 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2897 1.2630 1.1244 2.1356 2.1201 2.1198 3.1156 3.7552 3.8238 3.8827 3.9075 3.9219 3.9236 4.2332 4.2542 3.8310 3.6772 4.0213 3.9227 3.9760 3.8165 3.9225 4.1102 3.8394 3.8986 4.0218 3.9600 3.9543 3.9909 1.0494 1.0347 1.0044 1.0025 1.0104 0.9967 1.0137 1.0036 1.0305 1.0166 1.0215 1.0137 1.0070 1.0079 1.0133 0.9977 0.9981 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2897 1.2630 1.1244 2.1356 2.1201 2.1198 3.1156 3.7552 3.8238 3.8827 3.9075 3.9219 3.9236 4.2332 4.2542 3.8310 3.6772 4.0213 3.9227 3.9760 3.8165 3.9225 4.1102 3.8394 3.8986 4.0218 3.9600 3.9543 3.9909 1.0494 1.0347 1.0044 1.0025 1.0104 0.9967 1.0137 1.0036 1.0305 1.0166 1.0215 1.0137 1.0070 1.0079 1.0133 0.9977 0.9981 1.0009</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">1.1984 1.1561 1.1130 1.1514 0.8721 1.9305 0.9733 0.9757 3.0571 0.9028 0.8589 0.9584 0.9591 0.9248 1.0219 0.9832 1.0496 1.0115 0.9887 0.9940 0.9860 0.9928 0.9848 0.9861 1.8729 0.9529 0.9241 0.9136 1.0043 1.3470 1.3943 1.4021 0.9456 1.4325 0.9553 1.4020 1.4231 0.9767 1.3785 1.4057 1.4115 0.9553 1.4614 0.9696 1.4601 0.9642 1.4240 0.9751 0.9769</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">-0.025612277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939181097991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.48367 -6.37590 -0.89223 -17.90569 17.25068 -0.65502 -10.37142 9.50436 -0.86706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
