<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.102754"
                        y3="-4.997629"
                        z3="-0.506082"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.77741"
                        y3="0.447642"
                        z3="0.882788"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.872458"
                        y3="1.63692"
                        z3="-0.703185"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.641714"
                        y3="1.964002"
                        z3="1.097495"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.524697"
                        y3="2.922372"
                        z3="1.521765"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.938065"
                        y3="1.175506"
                        z3="2.628862"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.384372"
                        y3="-1.06107"
                        z3="1.013315"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.976541"
                        y3="2.154465"
                        z3="0.986108"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.490798"
                        y3="-0.350944"
                        z3="-0.100295"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.695556"
                        y3="-0.504482"
                        z3="0.450836"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.367611"
                        y3="1.637961"
                        z3="-0.086816"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.200185"
                        y3="-0.0535"
                        z3="1.454853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.616729"
                        y3="-1.456558"
                        z3="-0.196482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.549686"
                        y3="-2.439758"
                        z3="0.187414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.323477"
                        y3="-1.364661"
                        z3="0.293754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.954151"
                        y3="-2.361517"
                        z3="0.739198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.30805"
                        y3="0.953312"
                        z3="-0.436408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.079618"
                        y3="-2.632436"
                        z3="-0.764183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.070263"
                        y3="-3.614266"
                        z3="-0.386188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.778555"
                        y3="-0.324044"
                        z3="-0.106296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.141173"
                        y3="1.518826"
                        z3="-1.11444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.230131"
                        y3="-3.719146"
                        z3="-0.852359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.599661"
                        y3="0.859568"
                        z3="0.369939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.185545"
                        y3="0.712783"
                        z3="0.44454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.759209"
                        y3="2.818052"
                        z3="-0.789765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.447991"
                        y3="0.829487"
                        z3="-2.108325"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.914051"
                        y3="1.746053"
                        z3="1.433975"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.321393"
                        y3="3.406407"
                        z3="-1.424012"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.628293"
                        y3="1.426487"
                        z3="-2.745062"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.023476"
                        y3="2.710166"
                        z3="-2.396313"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.54068"
                        y3="1.029622"
                        z3="0.986333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.005061"
                        y3="-0.452068"
                        z3="0.773985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.998509"
                        y3="-2.908076"
                        z3="1.684755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.649165"
                        y3="-2.864332"
                        z3="0.054567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.095208"
                        y3="-2.69807"
                        z3="-1.128682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.415717"
                        y3="-0.915422"
                        z3="-0.779592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.931204"
                        y3="0.042336"
                        z3="-0.697424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.574726"
                        y3="-4.646812"
                        z3="-1.287108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316908"
                        y3="3.360694"
                        z3="-0.038532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.757143"
                        y3="-0.163303"
                        z3="-2.407818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.617531"
                        y3="4.411401"
                        z3="-1.155523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.154213"
                        y3="0.889668"
                        z3="-3.523455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.868094"
                        y3="3.170386"
                        z3="-2.890979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.774814"
                        y3="-0.962675"
                        z3="1.464882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.109588"
                        y3="0.067793"
                        z3="1.862395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1028,-4.9976,-.5061;4.7774,.4476,.8828;3.8725,1.6369,-.7032;1.6417,1.964,1.0975;3.5247,2.9224,1.5218;2.9381,1.1755,2.6289;2.3844,-1.0611,1.0133;-5.9765,2.1545,.9861;-2.4908,-.3509,-.1003;-3.6956,-.5045,.4508;-3.3676,1.638,-.0868;-6.2002,-.0535,1.4549;-1.6167,-1.4566,-.1965;.5497,-2.4398,.1874;-.3235,-1.3647,.2938;1.9542,-2.3615,.7392;-2.3081,.9533,-.4364;-2.0796,-2.6324,-.7642;.0703,-3.6143,-.3862;2.7786,-.324,-.1063;-1.1412,1.5188,-1.1144;-1.2301,-3.7191,-.8524;3.5997,.8596,.3699;-4.1855,.7128,.4445;-.7592,2.8181,-.7898;-.448,.8295,-2.1083;2.9141,1.7461,1.434;.3214,3.4064,-1.424;.6283,1.4265,-2.7451;1.0235,2.7102,-2.3963;-5.5407,1.0296,.9863;.0051,-.4521,.774;1.9985,-2.9081,1.6848;2.6492,-2.8643,.0546;-3.0952,-2.6981,-1.1287;3.4157,-.9154,-.7796;1.9312,.0423,-.6974;-1.5747,-4.6468,-1.2871;-1.3169,3.3607,-.0385;-.7571,-.1633,-2.4078;.6175,4.4114,-1.1555;1.1542,.8897,-3.5235;1.8681,3.1704,-2.891;-5.7748,-.9627,1.4649;-7.1096,.0678,1.8624;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3427.9409408010 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="1.10275427"
                                 y3="-4.99762875"
                                 z3="-0.50608193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.77740979"
                                 y3="0.4476417"
                                 z3="0.88278834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.87245797"
                                 y3="1.63691972"
                                 z3="-0.70318524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.64171438"
                                 y3="1.96400198"
                                 z3="1.09749511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.52469715"
                                 y3="2.92237241"
                                 z3="1.52176471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.93806474"
                                 y3="1.17550614"
                                 z3="2.62886205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.38437195"
                                 y3="-1.06106991"
                                 z3="1.01331534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.97654142"
                                 y3="2.15446543"
                                 z3="0.98610846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.490798"
                                 y3="-0.35094412"
                                 z3="-0.10029487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.69555572"
                                 y3="-0.50448171"
                                 z3="0.45083626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.36761089"
                                 y3="1.63796105"
                                 z3="-0.08681647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.2001852"
                                 y3="-0.0534999"
                                 z3="1.45485329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61672878"
                                 y3="-1.45655804"
                                 z3="-0.19648214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54968612"
                                 y3="-2.43975823"
                                 z3="0.18741405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32347678"
                                 y3="-1.36466055"
                                 z3="0.29375382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95415127"
                                 y3="-2.36151743"
                                 z3="0.73919797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30805031"
                                 y3="0.95331234"
                                 z3="-0.4364079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0796178"
                                 y3="-2.63243575"
                                 z3="-0.76418312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0702631"
                                 y3="-3.61426602"
                                 z3="-0.38618818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77855497"
                                 y3="-0.32404355"
                                 z3="-0.10629556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14117275"
                                 y3="1.51882568"
                                 z3="-1.11444034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.23013076"
                                 y3="-3.71914588"
                                 z3="-0.85235888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59966128"
                                 y3="0.85956773"
                                 z3="0.36993857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18554497"
                                 y3="0.7127827"
                                 z3="0.44453954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75920933"
                                 y3="2.81805242"
                                 z3="-0.78976549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.44799057"
                                 y3="0.82948715"
                                 z3="-2.10832476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.91405099"
                                 y3="1.74605317"
                                 z3="1.43397451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.3213928"
                                 y3="3.40640671"
                                 z3="-1.42401241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.62829286"
                                 y3="1.42648716"
                                 z3="-2.74506225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.02347641"
                                 y3="2.71016578"
                                 z3="-2.3963134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.54067959"
                                 y3="1.02962162"
                                 z3="0.98633288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.00506077"
                                 y3="-0.45206756"
                                 z3="0.77398487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99850875"
                                 y3="-2.90807631"
                                 z3="1.68475483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.64916528"
                                 y3="-2.86433242"
                                 z3="0.05456667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09520833"
                                 y3="-2.69807043"
                                 z3="-1.12868222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.41571748"
                                 y3="-0.9154221"
                                 z3="-0.77959195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93120398"
                                 y3="0.04233566"
                                 z3="-0.69742364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57472555"
                                 y3="-4.64681163"
                                 z3="-1.28710817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.3169077"
                                 y3="3.36069364"
                                 z3="-0.03853185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.75714304"
                                 y3="-0.16330315"
                                 z3="-2.40781754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.61753138"
                                 y3="4.41140124"
                                 z3="-1.15552305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.15421284"
                                 y3="0.88966839"
                                 z3="-3.5234545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86809399"
                                 y3="3.17038583"
                                 z3="-2.89097925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.77481416"
                                 y3="-0.96267502"
                                 z3="1.46488154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.10958808"
                                 y3="0.06779258"
                                 z3="1.8623955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1028,-4.9976,-.5061;4.7774,.4476,.8828;3.8725,1.6369,-.7032;1.6417,1.964,1.0975;3.5247,2.9224,1.5218;2.9381,1.1755,2.6289;2.3844,-1.0611,1.0133;-5.9765,2.1545,.9861;-2.4908,-.3509,-.1003;-3.6956,-.5045,.4508;-3.3676,1.638,-.0868;-6.2002,-.0535,1.4549;-1.6167,-1.4566,-.1965;.5497,-2.4398,.1874;-.3235,-1.3647,.2938;1.9542,-2.3615,.7392;-2.3081,.9533,-.4364;-2.0796,-2.6324,-.7642;.0703,-3.6143,-.3862;2.7786,-.324,-.1063;-1.1412,1.5188,-1.1144;-1.2301,-3.7191,-.8524;3.5997,.8596,.3699;-4.1855,.7128,.4445;-.7592,2.8181,-.7898;-.448,.8295,-2.1083;2.9141,1.7461,1.434;.3214,3.4064,-1.424;.6283,1.4265,-2.7451;1.0235,2.7102,-2.3963;-5.5407,1.0296,.9863;.0051,-.4521,.774;1.9985,-2.9081,1.6848;2.6492,-2.8643,.0546;-3.0952,-2.6981,-1.1287;3.4157,-.9154,-.7796;1.9312,.0423,-.6974;-1.5747,-4.6468,-1.2871;-1.3169,3.3607,-.0385;-.7571,-.1633,-2.4078;.6175,4.4114,-1.1555;1.1542,.8897,-3.5235;1.8681,3.1704,-2.891;-5.7748,-.9627,1.4649;-7.1096,.0678,1.8624;</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="1.102754"
                        y3="-4.997629"
                        z3="-0.506082"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.77741"
                        y3="0.447642"
                        z3="0.882788"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.872458"
                        y3="1.63692"
                        z3="-0.703185"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.641714"
                        y3="1.964002"
                        z3="1.097495"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.524697"
                        y3="2.922372"
                        z3="1.521765"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.938065"
                        y3="1.175506"
                        z3="2.628862"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.384372"
                        y3="-1.06107"
                        z3="1.013315"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.976541"
                        y3="2.154465"
                        z3="0.986108"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.490798"
                        y3="-0.350944"
                        z3="-0.100295"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.695556"
                        y3="-0.504482"
                        z3="0.450836"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.367611"
                        y3="1.637961"
                        z3="-0.086816"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.200185"
                        y3="-0.0535"
                        z3="1.454853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.616729"
                        y3="-1.456558"
                        z3="-0.196482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.549686"
                        y3="-2.439758"
                        z3="0.187414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.323477"
                        y3="-1.364661"
                        z3="0.293754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.954151"
                        y3="-2.361517"
                        z3="0.739198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.30805"
                        y3="0.953312"
                        z3="-0.436408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.079618"
                        y3="-2.632436"
                        z3="-0.764183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.070263"
                        y3="-3.614266"
                        z3="-0.386188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.778555"
                        y3="-0.324044"
                        z3="-0.106296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.141173"
                        y3="1.518826"
                        z3="-1.11444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.230131"
                        y3="-3.719146"
                        z3="-0.852359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.599661"
                        y3="0.859568"
                        z3="0.369939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.185545"
                        y3="0.712783"
                        z3="0.44454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.759209"
                        y3="2.818052"
                        z3="-0.789765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.447991"
                        y3="0.829487"
                        z3="-2.108325"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.914051"
                        y3="1.746053"
                        z3="1.433975"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.321393"
                        y3="3.406407"
                        z3="-1.424012"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.628293"
                        y3="1.426487"
                        z3="-2.745062"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.023476"
                        y3="2.710166"
                        z3="-2.396313"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.54068"
                        y3="1.029622"
                        z3="0.986333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.005061"
                        y3="-0.452068"
                        z3="0.773985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.998509"
                        y3="-2.908076"
                        z3="1.684755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.649165"
                        y3="-2.864332"
                        z3="0.054567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.095208"
                        y3="-2.69807"
                        z3="-1.128682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.415717"
                        y3="-0.915422"
                        z3="-0.779592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.931204"
                        y3="0.042336"
                        z3="-0.697424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.574726"
                        y3="-4.646812"
                        z3="-1.287108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316908"
                        y3="3.360694"
                        z3="-0.038532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.757143"
                        y3="-0.163303"
                        z3="-2.407818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.617531"
                        y3="4.411401"
                        z3="-1.155523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.154213"
                        y3="0.889668"
                        z3="-3.523455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.868094"
                        y3="3.170386"
                        z3="-2.890979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.774814"
                        y3="-0.962675"
                        z3="1.464882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.109588"
                        y3="0.067793"
                        z3="1.862395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1028,-4.9976,-.5061;4.7774,.4476,.8828;3.8725,1.6369,-.7032;1.6417,1.964,1.0975;3.5247,2.9224,1.5218;2.9381,1.1755,2.6289;2.3844,-1.0611,1.0133;-5.9765,2.1545,.9861;-2.4908,-.3509,-.1003;-3.6956,-.5045,.4508;-3.3676,1.638,-.0868;-6.2002,-.0535,1.4549;-1.6167,-1.4566,-.1965;.5497,-2.4398,.1874;-.3235,-1.3647,.2938;1.9542,-2.3615,.7392;-2.3081,.9533,-.4364;-2.0796,-2.6324,-.7642;.0703,-3.6143,-.3862;2.7786,-.324,-.1063;-1.1412,1.5188,-1.1144;-1.2301,-3.7191,-.8524;3.5997,.8596,.3699;-4.1855,.7128,.4445;-.7592,2.8181,-.7898;-.448,.8295,-2.1083;2.9141,1.7461,1.434;.3214,3.4064,-1.424;.6283,1.4265,-2.7451;1.0235,2.7102,-2.3963;-5.5407,1.0296,.9863;.0051,-.4521,.774;1.9985,-2.9081,1.6848;2.6492,-2.8643,.0546;-3.0952,-2.6981,-1.1287;3.4157,-.9154,-.7796;1.9312,.0423,-.6974;-1.5747,-4.6468,-1.2871;-1.3169,3.3607,-.0385;-.7571,-.1633,-2.4078;.6175,4.4114,-1.1555;1.1542,.8897,-3.5235;1.8681,3.1704,-2.891;-5.7748,-.9627,1.4649;-7.1096,.0678,1.8624;</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">-2061.53990490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3427.94094080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5489.48084570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9652.77340515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4163.29255945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46716885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92726395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000172775077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000172775077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000345550155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591497237867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0670 76.1646 76.3965 76.7417 76.9391 77.1507 77.3258 77.6964 77.7761 77.8698 78.1047 78.1716 78.3032 78.5264 78.8184 78.8424 78.8861 79.1547 79.2431 79.3436 79.4533 79.6030 79.6885 79.8944 80.0285 80.5274 80.6362 80.7583 80.8519 80.9378 81.1656 81.3914 81.5447 81.6411 81.8993 82.0490 82.1381 82.3106 82.5028 82.5305 82.6670 83.0457 83.2074 83.4315 83.4506 83.5900 83.7709 83.8210 83.9450 84.0465 84.1948 84.4052 84.5284 84.6226 84.6786 84.7639 84.9204 85.0588 85.1599 85.2487 85.3994 85.5897 85.6497 85.7215 85.8636 86.0193 86.0986 86.1884 86.2878 86.4170 86.5227 86.6771 86.7981 86.9827 87.1533 87.3000 87.3406 87.3785 87.6305 87.7025 87.9350 88.1764 88.2846 88.3634 88.4249 88.4916 88.5082 88.8072 88.8792 89.0239 89.2034 89.3575 89.4779 89.6101 89.7441 89.8317 90.0499 90.2344 90.3092 90.5187 90.6680 90.8653 90.9360 91.1315 91.1849 91.2696 91.3179 91.6088 91.7216 91.8894 92.0401 92.0624 92.1294 92.3543 92.6251 92.7035 92.7612 92.8925 93.0118 93.1178 93.1754 93.2566 93.4479 93.8058 93.9125 94.0178 94.1318 94.3017 94.3833 94.6106 94.8872 94.9392 95.0052 95.2738 95.3607 95.4454 95.6164 95.9037 96.1639 96.1884 96.4055 96.4644 96.6354 96.8001 96.9072 97.0483 97.3348 97.4030 97.4729 97.6010 97.7866 97.9086 98.0933 98.2489 98.2741 98.6413 98.8477 98.9048 98.9850 99.0970 99.3804 99.5070 99.6513 99.7574 99.8340 100.1268 100.1395 100.5184 100.8233 101.1951 101.2576 101.3930 101.5788 101.7325 102.0615 102.3148 102.3318 102.4905 102.6419 102.7995 103.0710 103.2270 103.2818 103.4229 103.5751 103.7448 104.0200 104.2826 104.4213 104.5739 104.6540 104.8064 105.1252 105.3016 105.3822 105.4553 105.7963 105.8383 105.9499 106.2061 106.2814 106.4008 106.5820 106.6888 106.7838 106.9943 107.2718 107.3238 107.5195 107.6790 107.7306 108.0293 108.0976 108.4083 108.4633 108.5415 108.8961 109.0520 109.1348 109.2717 109.6202 109.6861 109.7552 109.8625 109.9160 110.2464 110.4816 110.6289 110.7320 110.9685 111.1437 111.2281 111.3318 111.4742 111.6650 111.7396 111.7962 112.1310 112.4178 112.7217 112.7582 112.9759 113.1866 113.6129 113.6565 113.7983 113.9804 114.1264 114.2068 114.3400 114.4857 114.6125 114.8929 115.0529 115.2322 115.2895 115.5293 115.6727 115.6964 116.0122 116.2407 116.3234 116.6215 116.8478 117.2033 117.2540 117.5528 117.8024 117.9601 117.9683 118.1751 118.2849 118.4877 118.7705 118.8473 118.8855 119.0495 119.1072 119.2537 119.4127 119.5884 119.8082 120.1595 120.3393 120.5198 120.7639 120.8156 121.0747 121.1412 121.5692 121.6166 122.2051 122.4499 122.5448 122.9852 123.3316 123.3670 123.8972 124.0224 124.6041 124.8296 125.2532 125.4086 125.7623 126.1692 126.6096 126.8718 127.0379 127.2158 127.6681 127.7149 127.9471 128.5592 128.9943 129.2026 129.3957 129.6186 129.9481 130.1677 130.3381 130.4308 130.5907 130.7841 130.8683 131.1751 131.4930 131.7555 131.9156 132.2505 132.4816 132.8623 132.9930 133.2788 133.3052 133.5663 133.8066 134.1169 134.4876 134.5642 135.0159 135.2253 135.2932 135.5529 135.9425 136.1723 136.8218 136.9473 137.1610 137.3586 137.6681 137.6922 138.2881 138.3946 138.4972 138.7661 139.2770 139.5033 139.6958 139.8932 140.0774 140.7069 141.0343 141.4407 141.7834 141.9299 142.2554 142.5627 142.8206 142.9182 143.5048 143.8197 144.0073 144.3192 144.7983 145.0940 145.1721 145.4726 145.9808 146.1329 146.3766 147.0299 147.2378 147.3281 147.5579 147.9260 148.0858 148.3075 148.6286 148.8142 149.2686 149.3802 149.4787 149.5471 149.9086 150.4837 150.8093 150.9200 151.2708 151.3661 151.7751 152.2023 152.4998 152.7373 153.2918 153.5235 153.9152 154.1841 154.9307 155.0128 155.1637 155.5137 156.2688 156.6156 157.1574 157.2733 157.8164 158.0814 158.3098 158.6999 158.9180 159.3075 159.8303 160.4275 160.6240 161.3038 161.6542 161.8958 163.4329 163.7300 165.2846 165.9581 166.1202 166.9864 168.1658 168.5383 169.3933 169.9456 171.3429 171.9751 172.3963 173.1966 174.2641 175.1768 176.2635 177.2273 177.7453 180.5706 181.2205 182.9156 183.6109 184.4593 186.6789 187.0108 187.2208 188.2405 188.3026 188.3295 188.4392 188.4931 188.5706 188.6636 188.7879 188.8922 188.9364 189.1150 189.2074 189.3470 189.4873 189.8127 190.1977 191.8947 192.4313 192.8616 193.0858 193.5624 194.3610 194.4138 194.9684 195.0894 195.1824 196.2311 196.9548 198.9335 199.2230 199.3917 201.7068 202.2274 202.5003 202.5145 203.4022 203.8514 204.3505 205.3970 207.4950 208.8187 209.7935 210.0577 221.7440 223.2692 223.5577 227.2623 227.7794 228.0314 228.1516 228.7160 229.5439 230.2289 231.3719 232.7222 233.2415 233.7695 235.2423 238.9410 239.8520 240.8303 242.1420 243.1355 244.4581 245.5191 245.8907 246.2412 247.4330 247.8123 249.0092 250.7933 251.0831 251.9700 294.6193 297.8120 312.6358 614.3478 619.6392 624.4779 625.0041 628.4807 632.3829 632.8833 634.1210 635.1241 635.5745 636.1266 636.8836 637.4206 639.4451 640.9287 641.8154 648.0816 653.5041 660.6464 713.8082 882.2179 889.0390 895.5888 904.6770 1199.4782 1211.4482 1558.4386 1561.4627 1563.7247 1564.2629 1567.6619</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.060006 -0.171931 -0.178611 -0.154950 -0.153199 -0.145293 -0.311576 -0.339524 0.141659 -0.333848 -0.301992 -0.245181 0.049996 0.089521 -0.206422 -0.018623 0.390193 -0.166392 -0.019478 -0.021445 -0.079072 -0.081777 0.351696 0.248448 -0.156742 -0.184499 0.452082 -0.136468 -0.166548 -0.085550 0.197977 0.160030 0.123431 0.100599 0.129574 0.109836 0.071358 0.125817 0.129785 0.132497 0.128717 0.131782 0.131147 0.163756 0.159226</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0600 9.1719 9.1786 9.1550 9.1532 9.1453 8.3116 8.3395 6.8583 7.3338 7.3020 7.2452 5.9500 5.9105 6.2064 6.0186 5.6098 6.1664 6.0195 6.0214 6.0791 6.0818 5.6483 5.7516 6.1567 6.1845 5.5479 6.1365 6.1665 6.0856 5.8020 0.8400 0.8766 0.8994 0.8704 0.8902 0.9286 0.8742 0.8702 0.8675 0.8713 0.8682 0.8689 0.8362 0.8408</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0600 -0.1719 -0.1786 -0.1550 -0.1532 -0.1453 -0.3116 -0.3395 0.1417 -0.3338 -0.3020 -0.2452 0.0500 0.0895 -0.2064 -0.0186 0.3902 -0.1664 -0.0195 -0.0214 -0.0791 -0.0818 0.3517 0.2484 -0.1567 -0.1845 0.4521 -0.1365 -0.1665 -0.0856 0.1980 0.1600 0.1234 0.1006 0.1296 0.1098 0.0714 0.1258 0.1298 0.1325 0.1287 0.1318 0.1311 0.1638 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2732 1.1470 1.1260 1.1457 1.1660 1.1788 2.0134 2.1917 3.3623 2.8803 3.1162 3.1592 3.7802 3.5136 3.9613 3.9846 3.6954 4.0790 4.0461 3.9134 3.5055 3.9821 4.2569 3.7654 4.0194 3.8522 4.4262 3.9366 3.9041 3.8789 4.4071 1.0145 0.9892 1.0010 1.0227 1.0187 1.0171 1.0112 1.0291 1.0085 1.0031 1.0039 0.9987 1.0356 1.0275</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2732 1.1470 1.1260 1.1457 1.1660 1.1788 2.0134 2.1917 3.3623 2.8803 3.1162 3.1592 3.7802 3.5136 3.9613 3.9846 3.6954 4.0790 4.0461 3.9134 3.5055 3.9821 4.2569 3.7654 4.0194 3.8522 4.4262 3.9366 3.9041 3.8789 4.4071 1.0145 0.9892 1.0010 1.0227 1.0187 1.0171 1.0112 1.0291 1.0085 1.0031 1.0039 0.9987 1.0356 1.0275</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1216 1.1159 1.0753 1.1003 1.1420 1.1611 1.0057 0.9479 2.1485 1.0521 0.9564 1.2664 1.5396 1.6043 1.3921 1.2698 0.9685 0.9703 1.3568 1.4265 1.3641 0.8949 1.3455 0.9687 0.9582 1.0437 0.8192 1.4568 0.9675 1.4159 0.9730 0.9751 0.9628 1.4201 1.2886 0.9638 0.9599 0.8943 1.4576 0.9795 1.4279 1.0025 1.3994 0.9917 1.3866 1.0025 0.9863</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026844931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.566749830451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.81904 23.66667 0.84763 -4.30501 2.09085 -2.21415 -12.29709 11.46499 -0.83210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
