<?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="-3.724958"
                        y3="3.328211"
                        z3="1.115568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.976619"
                        y3="5.449649"
                        z3="-0.390119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.307023"
                        y3="-2.259003"
                        z3="-1.963357"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.107264"
                        y3="1.444629"
                        z3="0.820291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.293342"
                        y3="0.067614"
                        z3="-0.251167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.476781"
                        y3="-3.734981"
                        z3="-0.691162"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.943106"
                        y3="1.210188"
                        z3="3.572409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.222921"
                        y3="2.446481"
                        z3="-2.329744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.521268"
                        y3="2.422576"
                        z3="-1.591473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.236187"
                        y3="2.397957"
                        z3="-0.807395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.745253"
                        y3="3.750236"
                        z3="-2.924134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.817349"
                        y3="1.235391"
                        z3="-3.133968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.396681"
                        y3="3.614032"
                        z3="-1.527811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85399"
                        y3="1.171149"
                        z3="-0.084631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.954574"
                        y3="4.069814"
                        z3="-0.414186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.701599"
                        y3="0.322521"
                        z3="1.451174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.675213"
                        y3="-0.373521"
                        z3="0.530635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.390367"
                        y3="0.84365"
                        z3="2.634568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.603627"
                        y3="-1.746162"
                        z3="0.361317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.633345"
                        y3="0.365704"
                        z3="-0.151594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.504766"
                        y3="-2.399759"
                        z3="-0.468855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.515452"
                        y3="-0.273426"
                        z3="-1.00478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.450147"
                        y3="-1.644711"
                        z3="-1.152213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.223461"
                        y3="-4.578122"
                        z3="0.358399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.811885"
                        y3="-4.398132"
                        z3="1.60369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.385797"
                        y3="-5.656266"
                        z3="0.120345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.544347"
                        y3="-5.305914"
                        z3="2.616277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.135684"
                        y3="-6.562096"
                        z3="1.140219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.707291"
                        y3="-6.389235"
                        z3="2.391677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.047735"
                        y3="1.471146"
                        z3="-1.615095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.940097"
                        y3="3.318814"
                        z3="-0.31811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.341282"
                        y3="3.749363"
                        z3="-3.02135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.163737"
                        y3="3.894808"
                        z3="-3.922362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.022188"
                        y3="4.614093"
                        z3="-2.319301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.212951"
                        y3="0.305385"
                        z3="-2.732746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.182734"
                        y3="1.337006"
                        z3="-4.157515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.269524"
                        y3="1.144826"
                        z3="-3.179421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.620021"
                        y3="4.13912"
                        z3="-2.449247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.061424"
                        y3="-0.386169"
                        z3="1.789711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.840606"
                        y3="-2.319434"
                        z3="0.873537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.698855"
                        y3="1.437816"
                        z3="-0.021058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.269652"
                        y3="0.281763"
                        z3="-1.546016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.47625"
                        y3="-3.562906"
                        z3="1.78524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.939972"
                        y3="-5.781735"
                        z3="-0.857338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.002074"
                        y3="-5.165437"
                        z3="3.586394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.482486"
                        y3="-7.404132"
                        z3="0.953758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.504393"
                        y3="-7.094367"
                        z3="3.186093"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-3.725,3.3282,1.1156;-4.9766,5.4496,-.3901;4.307,-2.259,-1.9634;.1073,1.4446,.8203;-1.2933,.0676,-.2512;2.4768,-3.735,-.6912;1.9431,1.2102,3.5724;-1.2229,2.4465,-2.3297;-2.5213,2.4226,-1.5915;-1.2362,2.398,-.8074;-.7453,3.7502,-2.9241;-.8173,1.2354,-3.134;-3.3967,3.614,-1.5278;-.854,1.1711,-.0846;-3.9546,4.0698,-.4142;.7016,.3225,1.4512;1.6752,-.3735,.5306;1.3904,.8437,2.6346;1.6036,-1.7462,.3613;2.6333,.3657,-.1516;2.5048,-2.3998,-.4689;3.5155,-.2734,-1.0048;3.4501,-1.6447,-1.1522;2.2235,-4.5781,.3584;2.8119,-4.3981,1.6037;1.3858,-5.6563,.1203;2.5443,-5.3059,2.6163;1.1357,-6.5621,1.1402;1.7073,-6.3892,2.3917;-3.0477,1.4711,-1.6151;-.9401,3.3188,-.3181;.3413,3.7494,-3.0213;-1.1637,3.8948,-3.9224;-1.0222,4.6141,-2.3193;-1.213,.3054,-2.7327;-1.1827,1.337,-4.1575;.2695,1.1448,-3.1794;-3.62,4.1391,-2.4492;-.0614,-.3862,1.7897;.8406,-2.3194,.8735;2.6989,1.4378,-.0211;4.2697,.2818,-1.546;3.4762,-3.5629,1.7852;.94,-5.7817,-.8573;3.0021,-5.1654,3.5864;.4825,-7.4041,.9538;1.5044,-7.0944,3.1861;</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">2912.8780141246 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">7.881e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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">0.593 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 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="-3.72495837"
                                 y3="3.32821113"
                                 z3="1.11556795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.97661892"
                                 y3="5.44964923"
                                 z3="-0.39011866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.30702289"
                                 y3="-2.25900329"
                                 z3="-1.96335666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10726413"
                                 y3="1.44462857"
                                 z3="0.82029125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.29334247"
                                 y3="0.06761435"
                                 z3="-0.2511671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.4767814"
                                 y3="-3.73498135"
                                 z3="-0.69116202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.94310585"
                                 y3="1.21018784"
                                 z3="3.5724092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.22292081"
                                 y3="2.44648147"
                                 z3="-2.3297439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.52126801"
                                 y3="2.42257559"
                                 z3="-1.59147311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23618665"
                                 y3="2.39795677"
                                 z3="-0.80739497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74525266"
                                 y3="3.75023572"
                                 z3="-2.92413416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81734914"
                                 y3="1.23539146"
                                 z3="-3.13396822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.39668082"
                                 y3="3.61403194"
                                 z3="-1.52781078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85399039"
                                 y3="1.17114921"
                                 z3="-0.08463147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.95457366"
                                 y3="4.06981364"
                                 z3="-0.41418581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70159891"
                                 y3="0.3225209"
                                 z3="1.45117357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67521299"
                                 y3="-0.3735209"
                                 z3="0.53063466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.39036717"
                                 y3="0.84365003"
                                 z3="2.63456761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60362732"
                                 y3="-1.74616212"
                                 z3="0.3613172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6333452"
                                 y3="0.36570385"
                                 z3="-0.15159394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.50476556"
                                 y3="-2.39975872"
                                 z3="-0.46885468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51545227"
                                 y3="-0.27342552"
                                 z3="-1.00478048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45014707"
                                 y3="-1.64471091"
                                 z3="-1.15221347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22346107"
                                 y3="-4.57812185"
                                 z3="0.35839863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.81188458"
                                 y3="-4.39813174"
                                 z3="1.60368963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.38579737"
                                 y3="-5.65626613"
                                 z3="0.12034521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.5443467"
                                 y3="-5.30591388"
                                 z3="2.61627744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.13568362"
                                 y3="-6.56209575"
                                 z3="1.14021922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.70729144"
                                 y3="-6.38923459"
                                 z3="2.39167689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04773536"
                                 y3="1.47114593"
                                 z3="-1.61509494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94009655"
                                 y3="3.31881444"
                                 z3="-0.31811034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34128222"
                                 y3="3.74936314"
                                 z3="-3.02134962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.16373727"
                                 y3="3.89480831"
                                 z3="-3.92236207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.0221878"
                                 y3="4.6140929"
                                 z3="-2.31930125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.21295072"
                                 y3="0.30538487"
                                 z3="-2.73274611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18273442"
                                 y3="1.33700551"
                                 z3="-4.15751519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.26952372"
                                 y3="1.14482625"
                                 z3="-3.1794206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.62002102"
                                 y3="4.13911954"
                                 z3="-2.44924721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.0614236"
                                 y3="-0.38616932"
                                 z3="1.78971101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.84060604"
                                 y3="-2.31943428"
                                 z3="0.87353739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.69885548"
                                 y3="1.43781646"
                                 z3="-0.02105826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.26965189"
                                 y3="0.28176307"
                                 z3="-1.54601612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.47625017"
                                 y3="-3.56290618"
                                 z3="1.7852399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93997209"
                                 y3="-5.7817347"
                                 z3="-0.85733823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0020742"
                                 y3="-5.1654373"
                                 z3="3.58639355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.48248607"
                                 y3="-7.40413215"
                                 z3="0.95375811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.50439349"
                                 y3="-7.09436668"
                                 z3="3.18609294">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-3.725,3.3282,1.1156;-4.9766,5.4496,-.3901;4.307,-2.259,-1.9634;.1073,1.4446,.8203;-1.2933,.0676,-.2512;2.4768,-3.735,-.6912;1.9431,1.2102,3.5724;-1.2229,2.4465,-2.3297;-2.5213,2.4226,-1.5915;-1.2362,2.398,-.8074;-.7453,3.7502,-2.9241;-.8173,1.2354,-3.134;-3.3967,3.614,-1.5278;-.854,1.1711,-.0846;-3.9546,4.0698,-.4142;.7016,.3225,1.4512;1.6752,-.3735,.5306;1.3904,.8437,2.6346;1.6036,-1.7462,.3613;2.6333,.3657,-.1516;2.5048,-2.3998,-.4689;3.5155,-.2734,-1.0048;3.4501,-1.6447,-1.1522;2.2235,-4.5781,.3584;2.8119,-4.3981,1.6037;1.3858,-5.6563,.1203;2.5443,-5.3059,2.6163;1.1357,-6.5621,1.1402;1.7073,-6.3892,2.3917;-3.0477,1.4711,-1.6151;-.9401,3.3188,-.3181;.3413,3.7494,-3.0213;-1.1637,3.8948,-3.9224;-1.0222,4.6141,-2.3193;-1.213,.3054,-2.7327;-1.1827,1.337,-4.1575;.2695,1.1448,-3.1794;-3.62,4.1391,-2.4492;-.0614,-.3862,1.7897;.8406,-2.3194,.8735;2.6989,1.4378,-.0211;4.2697,.2818,-1.546;3.4763,-3.5629,1.7852;.94,-5.7817,-.8573;3.0021,-5.1654,3.5864;.4825,-7.4041,.9538;1.5044,-7.0944,3.1861;</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="-3.724958"
                        y3="3.328211"
                        z3="1.115568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.976619"
                        y3="5.449649"
                        z3="-0.390119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.307023"
                        y3="-2.259003"
                        z3="-1.963357"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.107264"
                        y3="1.444629"
                        z3="0.820291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.293342"
                        y3="0.067614"
                        z3="-0.251167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.476781"
                        y3="-3.734981"
                        z3="-0.691162"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.943106"
                        y3="1.210188"
                        z3="3.572409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.222921"
                        y3="2.446481"
                        z3="-2.329744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.521268"
                        y3="2.422576"
                        z3="-1.591473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.236187"
                        y3="2.397957"
                        z3="-0.807395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.745253"
                        y3="3.750236"
                        z3="-2.924134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.817349"
                        y3="1.235391"
                        z3="-3.133968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.396681"
                        y3="3.614032"
                        z3="-1.527811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85399"
                        y3="1.171149"
                        z3="-0.084631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.954574"
                        y3="4.069814"
                        z3="-0.414186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.701599"
                        y3="0.322521"
                        z3="1.451174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.675213"
                        y3="-0.373521"
                        z3="0.530635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.390367"
                        y3="0.84365"
                        z3="2.634568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.603627"
                        y3="-1.746162"
                        z3="0.361317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.633345"
                        y3="0.365704"
                        z3="-0.151594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.504766"
                        y3="-2.399759"
                        z3="-0.468855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.515452"
                        y3="-0.273426"
                        z3="-1.00478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.450147"
                        y3="-1.644711"
                        z3="-1.152213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.223461"
                        y3="-4.578122"
                        z3="0.358399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.811885"
                        y3="-4.398132"
                        z3="1.60369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.385797"
                        y3="-5.656266"
                        z3="0.120345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.544347"
                        y3="-5.305914"
                        z3="2.616277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.135684"
                        y3="-6.562096"
                        z3="1.140219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.707291"
                        y3="-6.389235"
                        z3="2.391677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.047735"
                        y3="1.471146"
                        z3="-1.615095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.940097"
                        y3="3.318814"
                        z3="-0.31811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.341282"
                        y3="3.749363"
                        z3="-3.02135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.163737"
                        y3="3.894808"
                        z3="-3.922362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.022188"
                        y3="4.614093"
                        z3="-2.319301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.212951"
                        y3="0.305385"
                        z3="-2.732746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.182734"
                        y3="1.337006"
                        z3="-4.157515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.269524"
                        y3="1.144826"
                        z3="-3.179421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.620021"
                        y3="4.13912"
                        z3="-2.449247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.061424"
                        y3="-0.386169"
                        z3="1.789711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.840606"
                        y3="-2.319434"
                        z3="0.873537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.698855"
                        y3="1.437816"
                        z3="-0.021058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.269652"
                        y3="0.281763"
                        z3="-1.546016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.47625"
                        y3="-3.562906"
                        z3="1.78524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.939972"
                        y3="-5.781735"
                        z3="-0.857338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.002074"
                        y3="-5.165437"
                        z3="3.586394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.482486"
                        y3="-7.404132"
                        z3="0.953758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.504393"
                        y3="-7.094367"
                        z3="3.186093"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-3.725,3.3282,1.1156;-4.9766,5.4496,-.3901;4.307,-2.259,-1.9634;.1073,1.4446,.8203;-1.2933,.0676,-.2512;2.4768,-3.735,-.6912;1.9431,1.2102,3.5724;-1.2229,2.4465,-2.3297;-2.5213,2.4226,-1.5915;-1.2362,2.398,-.8074;-.7453,3.7502,-2.9241;-.8173,1.2354,-3.134;-3.3967,3.614,-1.5278;-.854,1.1711,-.0846;-3.9546,4.0698,-.4142;.7016,.3225,1.4512;1.6752,-.3735,.5306;1.3904,.8437,2.6346;1.6036,-1.7462,.3613;2.6333,.3657,-.1516;2.5048,-2.3998,-.4689;3.5155,-.2734,-1.0048;3.4501,-1.6447,-1.1522;2.2235,-4.5781,.3584;2.8119,-4.3981,1.6037;1.3858,-5.6563,.1203;2.5443,-5.3059,2.6163;1.1357,-6.5621,1.1402;1.7073,-6.3892,2.3917;-3.0477,1.4711,-1.6151;-.9401,3.3188,-.3181;.3413,3.7494,-3.0213;-1.1637,3.8948,-3.9224;-1.0222,4.6141,-2.3193;-1.213,.3054,-2.7327;-1.1827,1.337,-4.1575;.2695,1.1448,-3.1794;-3.62,4.1391,-2.4492;-.0614,-.3862,1.7897;.8406,-2.3194,.8735;2.6989,1.4378,-.0211;4.2697,.2818,-1.546;3.4762,-3.5629,1.7852;.94,-5.7817,-.8573;3.0021,-5.1654,3.5864;.4825,-7.4041,.9538;1.5044,-7.0944,3.1861;</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">-2149.91142579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2912.87801412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5062.78943992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8738.97853847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3676.18909855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44506799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53364219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297536</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999999544179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999999544179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999999088359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167572807826</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1168 71.2990 71.4792 71.7353 71.8780 72.1064 72.1507 72.6239 72.9221 73.2529 73.3560 73.5438 73.8064 73.8961 74.3401 74.5610 74.7386 74.9058 75.1189 75.1675 75.5576 75.7534 76.0400 76.1335 76.2197 76.4659 76.5506 76.7321 76.9083 77.0399 77.3246 77.4813 77.5994 77.7984 77.8140 77.9347 78.2374 78.2957 78.3951 78.6759 78.8321 78.9330 79.0662 79.1083 79.3020 79.3352 79.4547 79.4794 79.6823 79.7995 79.9897 80.1590 80.3039 80.5140 80.5384 80.5744 80.7310 80.9317 81.1489 81.2845 81.3702 81.4614 81.6515 81.7669 81.8311 82.1723 82.1979 82.2541 82.3354 82.4809 82.7880 82.8784 82.9891 83.0583 83.2035 83.4352 83.6607 83.8570 83.9343 84.0258 84.1849 84.4337 84.6174 84.6792 84.7002 84.8251 84.9702 85.1765 85.2537 85.3533 85.4765 85.6328 85.7063 85.7722 85.8793 85.9370 86.0775 86.1401 86.3900 86.5358 86.6102 86.8003 87.1139 87.1971 87.4477 87.5315 87.6985 87.9226 88.1113 88.3018 88.3149 88.3832 88.4887 88.5445 88.7634 88.8320 88.9373 89.0319 89.0704 89.1723 89.2841 89.3793 89.5443 89.6992 89.8610 89.9767 90.1834 90.2448 90.3539 90.4620 90.5885 90.6269 90.8533 90.9773 91.2224 91.3715 91.5416 91.7377 91.8225 91.8992 92.1209 92.2721 92.4155 92.4525 92.5443 92.7069 92.8161 92.8899 92.9630 93.0994 93.2647 93.3341 93.4249 93.5444 93.6337 93.8330 93.9538 94.0738 94.2181 94.2639 94.5992 94.7481 94.9250 95.0020 95.0376 95.2038 95.2630 95.5447 95.7382 95.8219 95.9709 96.0158 96.0645 96.2897 96.4698 96.6081 96.7163 96.9522 97.1118 97.2175 97.3379 97.4258 97.4793 97.6728 97.8781 97.9678 98.0810 98.1243 98.3290 98.4495 98.6254 98.7926 98.8818 99.0747 99.2218 99.4708 99.6950 99.8874 100.0880 100.2679 100.3574 100.4790 100.7569 101.0038 101.0492 101.2451 101.5238 101.6014 101.8602 102.1330 102.2167 102.4772 102.4930 102.8668 103.2252 103.3403 103.5822 103.7401 103.9037 104.1065 104.2433 104.3581 104.5434 104.7418 105.0431 105.1789 105.2115 105.3126 105.5505 105.6771 105.8276 105.8980 106.0014 106.0354 106.2389 106.2549 106.5580 106.6742 106.9032 107.1114 107.1497 107.2578 107.4875 107.8933 107.9734 108.0360 108.0803 108.3091 108.6043 108.6860 108.9062 109.1218 109.4372 109.6440 109.8616 110.0681 110.3646 110.4800 110.5823 110.6927 110.7542 110.9473 111.0671 111.1678 111.3666 111.6460 111.9176 112.0069 112.1203 112.2779 112.3062 112.5598 112.7566 112.8520 113.0870 113.2754 113.4206 113.5010 113.6229 113.8467 113.9697 114.1545 114.3537 114.4599 114.8030 114.9414 115.0900 115.1852 115.4166 115.5405 115.6468 115.9199 116.0203 116.1259 116.2386 116.4638 116.6358 116.6653 116.9843 117.0558 117.0793 117.3465 117.4646 117.5151 117.8095 117.8611 117.9666 118.1253 118.1739 118.4192 118.5495 118.6787 118.8249 119.0576 119.2604 119.5799 119.8056 119.8679 119.9697 120.0868 120.2676 120.4012 120.7720 120.7907 121.3164 121.3869 121.6545 121.7401 121.7669 121.8705 122.3753 122.5091 122.6461 123.0038 123.3175 123.4675 123.5820 123.9934 124.4954 124.9123 125.1211 125.2246 125.6342 125.9076 126.1011 126.5027 126.5664 126.8050 126.9810 127.2942 127.3620 127.7890 128.0286 128.1223 128.4562 128.4923 128.6471 128.9512 128.9810 129.1708 129.6677 129.8445 129.9416 129.9820 130.1763 130.5743 130.8859 130.9248 131.2638 131.5447 131.5724 131.8101 132.0309 132.4441 132.5644 132.6168 132.9327 133.0280 133.4022 133.6032 133.7436 133.8644 134.0135 134.3628 134.9563 135.1952 135.3415 135.5492 135.8266 136.3165 137.1162 137.3796 137.5874 137.7307 137.9018 138.2313 138.2739 138.4481 138.8440 139.0308 139.8084 139.9968 140.4559 140.9887 141.0661 141.2365 141.6475 142.3614 142.4562 142.8490 143.0917 143.3640 143.5965 143.8948 144.0267 144.1150 144.2622 144.3556 144.7295 145.1973 145.2925 145.4596 145.7252 145.8217 146.4450 146.6982 146.7883 147.3763 147.5481 147.7995 147.9420 148.2153 148.3720 148.5668 149.0687 149.4309 149.5154 149.5439 149.7112 149.9921 150.2244 150.7286 151.0026 151.3625 151.6396 151.8548 152.2887 152.3102 153.0000 153.4699 153.7485 153.8722 154.5425 154.6688 155.0689 155.4260 155.9272 156.3597 156.6553 156.9768 157.1673 157.8986 158.2214 158.4407 158.9681 159.1288 159.4710 159.5905 160.1069 160.7023 161.1045 161.4189 161.8868 162.1072 162.5552 163.1160 164.5592 165.5458 167.7060 168.3348 169.4587 170.7744 172.2462 172.6261 173.0301 173.8853 175.4687 176.2242 178.4570 178.9188 180.1516 182.1108 182.5188 185.7214 186.3841 186.7137 188.8892 189.3006 189.3387 190.1154 191.0719 192.2626 192.7967 193.2287 195.5112 196.0316 196.4551 198.9223 200.2484 201.7116 204.9528 205.5108 206.5962 206.6923 213.0943 221.2703 222.0627 222.2769 222.8857 223.2212 223.6645 225.7272 226.0289 228.0429 229.4386 229.7802 235.9689 241.1743 247.8341 249.0901 294.5258 294.8497 295.8006 298.1654 308.6516 313.2473 607.3503 617.9957 618.4245 625.2789 629.3215 629.9257 631.2350 632.2383 632.9997 633.8846 634.0244 635.0341 635.2726 636.6574 636.7293 639.6003 642.1537 643.2731 647.3344 650.1540 655.5826 657.8921 704.0011 709.3563 876.4557 1200.4386 1212.3311 1214.4768 1563.1387</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">-0.029263 -0.038583 -0.182902 -0.261292 -0.364343 -0.289854 0.000578 0.110564 -0.004207 -0.159267 -0.269253 -0.246604 -0.250029 0.345293 0.092027 0.316652 0.024052 -0.254356 -0.106844 -0.189093 0.134744 -0.151936 0.208255 0.222826 -0.146961 -0.200849 -0.120849 -0.092835 -0.138858 0.109283 0.109178 0.094848 0.095156 0.089966 0.103002 0.089351 0.086995 0.119155 0.118502 0.120646 0.128218 0.127879 0.135856 0.128838 0.131103 0.127459 0.127753</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">17.0293 17.0386 9.1829 8.2613 8.3643 8.2899 6.9994 5.8894 6.0042 6.1593 6.2693 6.2466 6.2500 5.6547 5.9080 5.6833 5.9759 6.2544 6.1068 6.1891 5.8653 6.1519 5.7917 5.7772 6.1470 6.2008 6.1208 6.0928 6.1389 0.8907 0.8908 0.9052 0.9048 0.9100 0.8970 0.9106 0.9130 0.8808 0.8815 0.8794 0.8718 0.8721 0.8641 0.8712 0.8689 0.8725 0.8722</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">-0.0293 -0.0386 -0.1829 -0.2613 -0.3643 -0.2899 0.0006 0.1106 -0.0042 -0.1593 -0.2693 -0.2466 -0.2500 0.3453 0.0920 0.3167 0.0241 -0.2544 -0.1068 -0.1891 0.1347 -0.1519 0.2083 0.2228 -0.1470 -0.2008 -0.1208 -0.0928 -0.1389 0.1093 0.1092 0.0948 0.0952 0.0900 0.1030 0.0894 0.0870 0.1192 0.1185 0.1206 0.1282 0.1279 0.1359 0.1288 0.1311 0.1275 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3023 1.2669 1.1205 2.1176 2.1403 2.1169 3.1201 3.7397 3.8382 3.8661 3.9120 3.8993 3.9100 4.2074 4.2065 3.8374 3.6627 4.0222 3.9265 3.9695 3.8000 3.9050 4.0970 3.8155 3.9319 4.0330 3.9553 3.9364 3.9592 1.0257 1.0237 1.0066 1.0015 1.0006 1.0189 1.0036 1.0032 1.0170 1.0222 1.0153 1.0176 1.0065 1.0020 1.0122 0.9995 0.9986 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3023 1.2669 1.1205 2.1176 2.1403 2.1169 3.1201 3.7397 3.8382 3.8661 3.9120 3.8993 3.9100 4.2074 4.2065 3.8374 3.6627 4.0222 3.9265 3.9695 3.8000 3.9050 4.0970 3.8155 3.9319 4.0330 3.9553 3.9364 3.9592 1.0257 1.0237 1.0066 1.0015 1.0006 1.0189 1.0036 1.0032 1.0170 1.0222 1.0153 1.0176 1.0065 1.0020 1.0122 0.9995 0.9986 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">1.2087 1.1515 1.1095 1.1227 0.8832 1.9663 1.0202 0.9415 3.0580 0.9596 0.8362 0.9306 0.9617 0.9338 0.9710 0.9940 1.0085 1.0225 0.9895 0.9959 0.9882 0.9827 0.9902 0.9916 1.8703 0.9760 0.8920 0.9331 1.0046 1.3749 1.3713 1.3758 0.9358 1.4183 0.9702 1.3808 1.4382 0.9785 1.3687 1.4250 1.4356 0.9625 1.4400 0.9701 1.4342 0.9709 1.4274 0.9740 0.9764</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">-0.024871342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936297134756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.90543 -13.25323 -0.34780 -16.68735 16.57779 -0.10956 -12.04835 10.79459 -1.25376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
