<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 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 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="-1.543611"
                        y3="1.570424"
                        z3="0.051844"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.609549"
                        y3="-0.007329"
                        z3="-0.685054"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.715271"
                        y3="0.225719"
                        z3="2.148211"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.168403"
                        y3="4.322276"
                        z3="0.518217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.956587"
                        y3="-2.984913"
                        z3="0.101282"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.09942"
                        y3="-0.807456"
                        z3="-1.485862"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.107522"
                        y3="-0.760751"
                        z3="-0.37266"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.121544"
                        y3="-1.683374"
                        z3="0.433157"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.991606"
                        y3="-1.335759"
                        z3="0.50099"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.665714"
                        y3="-1.937357"
                        z3="1.681906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.504636"
                        y3="-0.869986"
                        z3="-0.860294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552251"
                        y3="0.525665"
                        z3="-0.168486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477128"
                        y3="-1.877575"
                        z3="0.03146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.367455"
                        y3="0.260722"
                        z3="-0.326049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.551865"
                        y3="-0.964492"
                        z3="-2.376903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.075745"
                        y3="-1.203164"
                        z3="-0.343149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394949"
                        y3="1.017225"
                        z3="1.120743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.218575"
                        y3="1.358702"
                        z3="-1.227426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.594117"
                        y3="-2.147189"
                        z3="1.61033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.324571"
                        y3="-1.013664"
                        z3="0.203666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.918216"
                        y3="2.284754"
                        z3="1.38194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.759987"
                        y3="2.646835"
                        z3="-1.007807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.617845"
                        y3="3.082834"
                        z3="0.294825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.703896"
                        y3="0.303083"
                        z3="-0.040742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.286891"
                        y3="-2.01266"
                        z3="0.17686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.022017"
                        y3="0.618046"
                        z3="-0.327752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.611227"
                        y3="-1.713875"
                        z3="-0.08546"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.962729"
                        y3="-0.398127"
                        z3="-0.344103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.891174"
                        y3="-1.79987"
                        z3="-0.445546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.403889"
                        y3="0.065301"
                        z3="-0.602314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.097809"
                        y3="1.232145"
                        z3="-0.7416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.327168"
                        y3="0.323656"
                        z3="0.762033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.571699"
                        y3="-1.179862"
                        z3="-2.698365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.246826"
                        y3="-0.032906"
                        z3="-2.855047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.911761"
                        y3="-1.766465"
                        z3="-2.746072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.319707"
                        y3="0.996521"
                        z3="-2.240414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.187143"
                        y3="-2.607075"
                        z3="2.384575"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.798642"
                        y3="2.638624"
                        z3="2.397976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.507312"
                        y3="3.293618"
                        z3="-1.836801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.993889"
                        y3="-3.03664"
                        z3="0.368117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.308522"
                        y3="1.642897"
                        z3="-0.519111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.352741"
                        y3="-2.500444"
                        z3="-0.098222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl2F2N4O2">
                  <atomArray count="18 14 2 2 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">413.1210063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl2F2N4O2/c1-10(2)25(16-6-4-12(21)8-14(16)22)17(27)24-9-23-26(18(24)28)15-5-3-11(19)7-13(15)20/h3-10H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,27,22,25,18,26,21,19,11,28,23,24,17,20,12,13,16,2,1,4,3,10,8,7,9,5,6/E:(1,2)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,27.1,28.1/rA:42nClClFFO1O1NNNN2CC3C3CCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7;s7;s5s7s8;s11;s11;s6s8s9;s3s12;s12;s8s10;s9;s17;s18;s4s21s22;s1s20;s20;s24;s25;s2s26s27;s11;s14;s14;s14;s15;s15;s15;s18;s19;s21;s22;s25;s26;s27;/rC:-1.5436,1.5704,.0518;-6.6095,-.0073,-.6851;2.7153,.2257,2.1482;1.1684,4.3223,.5182;2.9566,-2.9849,.1013;.0994,-.8075,-1.4859;3.1075,-.7608,-.3727;1.1215,-1.6834,.4332;-.9916,-1.3358,.501;-.6657,-1.9374,1.6819;4.5046,-.87,-.8603;2.5523,.5257,-.1685;2.4771,-1.8776,.0315;5.3675,.2607,-.326;4.5519,-.9645,-2.3769;.0757,-1.2032,-.3431;2.3949,1.0172,1.1207;2.2186,1.3587,-1.2274;.5941,-2.1472,1.6103;-2.3246,-1.0137,.2037;1.9182,2.2848,1.3819;1.76,2.6468,-1.0078;1.6178,3.0828,.2948;-2.7039,.3031,-.0407;-3.2869,-2.0127,.1769;-4.022,.618,-.3278;-4.6112,-1.7139,-.0855;-4.9627,-.3981,-.3441;4.8912,-1.7999,-.4455;6.4039,.0653,-.6023;5.0978,1.2321,-.7416;5.3272,.3237,.762;5.5717,-1.1799,-2.6984;4.2468,-.0329,-2.855;3.9118,-1.7665,-2.7461;2.3197,.9965,-2.2404;1.1871,-2.6071,2.3846;1.7986,2.6386,2.398;1.5073,3.2936,-1.8368;-2.9939,-3.0366,.3681;-4.3085,1.6429,-.5191;-5.3527,-2.5004,-.0982;</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">1530</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3079.3787901132 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="-1.54361099"
                                 y3="1.57042419"
                                 z3="0.05184421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.60954894"
                                 y3="-0.00732869"
                                 z3="-0.68505398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.71527052"
                                 y3="0.22571896"
                                 z3="2.14821074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.16840276"
                                 y3="4.32227615"
                                 z3="0.51821698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.95658722"
                                 y3="-2.98491265"
                                 z3="0.10128172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.09941953"
                                 y3="-0.8074558"
                                 z3="-1.48586203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.10752216"
                                 y3="-0.76075087"
                                 z3="-0.37266018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.12154435"
                                 y3="-1.68337411"
                                 z3="0.43315744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.99160596"
                                 y3="-1.33575912"
                                 z3="0.50099038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.66571398"
                                 y3="-1.93735677"
                                 z3="1.68190602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.5046358"
                                 y3="-0.86998629"
                                 z3="-0.86029389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.55225081"
                                 y3="0.52566467"
                                 z3="-0.16848561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47712832"
                                 y3="-1.87757472"
                                 z3="0.03146012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.36745494"
                                 y3="0.26072199"
                                 z3="-0.32604949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.55186462"
                                 y3="-0.9644921"
                                 z3="-2.37690264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.07574521"
                                 y3="-1.20316423"
                                 z3="-0.34314854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39494897"
                                 y3="1.01722494"
                                 z3="1.12074318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21857527"
                                 y3="1.35870202"
                                 z3="-1.22742581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59411681"
                                 y3="-2.14718862"
                                 z3="1.61032987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.32457113"
                                 y3="-1.01366393"
                                 z3="0.20366624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91821617"
                                 y3="2.28475353"
                                 z3="1.38193977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.75998696"
                                 y3="2.64683549"
                                 z3="-1.00780652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61784544"
                                 y3="3.08283398"
                                 z3="0.29482455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70389563"
                                 y3="0.30308338"
                                 z3="-0.04074182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.28689068"
                                 y3="-2.01265977"
                                 z3="0.17685975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.0220175"
                                 y3="0.61804579"
                                 z3="-0.32775174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61122668"
                                 y3="-1.71387539"
                                 z3="-0.08546034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.96272903"
                                 y3="-0.39812666"
                                 z3="-0.34410292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.8911744"
                                 y3="-1.79986964"
                                 z3="-0.44554591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.40388911"
                                 y3="0.06530125"
                                 z3="-0.60231433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09780935"
                                 y3="1.2321448"
                                 z3="-0.7415995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.3271682"
                                 y3="0.32365646"
                                 z3="0.76203278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.57169869"
                                 y3="-1.17986152"
                                 z3="-2.69836508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.24682571"
                                 y3="-0.03290575"
                                 z3="-2.85504727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.91176074"
                                 y3="-1.76646541"
                                 z3="-2.74607248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3197071"
                                 y3="0.99652142"
                                 z3="-2.24041442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.18714293"
                                 y3="-2.60707511"
                                 z3="2.38457541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.79864159"
                                 y3="2.63862407"
                                 z3="2.39797576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50731205"
                                 y3="3.29361847"
                                 z3="-1.83680128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.993889"
                                 y3="-3.0366397"
                                 z3="0.36811724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.30852247"
                                 y3="1.64289738"
                                 z3="-0.51911122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.35274094"
                                 y3="-2.50044401"
                                 z3="-0.09822181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C18H14Cl2F2N4O2">
                           <atomArray count="18 14 2 2 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">413.1210063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14Cl2F2N4O2/c1-10(2)25(16-6-4-12(21)8-14(16)22)17(27)24-9-23-26(18(24)28)15-5-3-11(19)7-13(15)20/h3-10H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,27,22,25,18,26,21,19,11,28,23,24,17,20,12,13,16,2,1,4,3,10,8,7,9,5,6/E:(1,2)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,27.1,28.1/rA:42nClClFFO1O1NNNN2CC3C3CCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7;s7;s5s7s8;s11;s11;s6s8s9;s3s12;s12;s8s10;s9;s17;s18;s4s21s22;s1s20;s20;s24;s25;s2s26s27;s11;s14;s14;s14;s15;s15;s15;s18;s19;s21;s22;s25;s26;s27;/rC:-1.5436,1.5704,.0518;-6.6095,-.0073,-.6851;2.7153,.2257,2.1482;1.1684,4.3223,.5182;2.9566,-2.9849,.1013;.0994,-.8075,-1.4859;3.1075,-.7608,-.3727;1.1215,-1.6834,.4332;-.9916,-1.3358,.501;-.6657,-1.9374,1.6819;4.5046,-.87,-.8603;2.5523,.5257,-.1685;2.4771,-1.8776,.0315;5.3675,.2607,-.326;4.5519,-.9645,-2.3769;.0757,-1.2032,-.3431;2.3949,1.0172,1.1207;2.2186,1.3587,-1.2274;.5941,-2.1472,1.6103;-2.3246,-1.0137,.2037;1.9182,2.2848,1.3819;1.76,2.6468,-1.0078;1.6178,3.0828,.2948;-2.7039,.3031,-.0407;-3.2869,-2.0127,.1769;-4.022,.618,-.3278;-4.6112,-1.7139,-.0855;-4.9627,-.3981,-.3441;4.8912,-1.7999,-.4455;6.4039,.0653,-.6023;5.0978,1.2321,-.7416;5.3272,.3237,.762;5.5717,-1.1799,-2.6984;4.2468,-.0329,-2.855;3.9118,-1.7665,-2.7461;2.3197,.9965,-2.2404;1.1871,-2.6071,2.3846;1.7986,2.6386,2.398;1.5073,3.2936,-1.8368;-2.9939,-3.0366,.3681;-4.3085,1.6429,-.5191;-5.3527,-2.5004,-.0982;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.543611"
                        y3="1.570424"
                        z3="0.051844"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.609549"
                        y3="-0.007329"
                        z3="-0.685054"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.715271"
                        y3="0.225719"
                        z3="2.148211"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.168403"
                        y3="4.322276"
                        z3="0.518217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.956587"
                        y3="-2.984913"
                        z3="0.101282"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.09942"
                        y3="-0.807456"
                        z3="-1.485862"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.107522"
                        y3="-0.760751"
                        z3="-0.37266"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.121544"
                        y3="-1.683374"
                        z3="0.433157"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.991606"
                        y3="-1.335759"
                        z3="0.50099"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.665714"
                        y3="-1.937357"
                        z3="1.681906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.504636"
                        y3="-0.869986"
                        z3="-0.860294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.552251"
                        y3="0.525665"
                        z3="-0.168486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477128"
                        y3="-1.877575"
                        z3="0.03146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.367455"
                        y3="0.260722"
                        z3="-0.326049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.551865"
                        y3="-0.964492"
                        z3="-2.376903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.075745"
                        y3="-1.203164"
                        z3="-0.343149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394949"
                        y3="1.017225"
                        z3="1.120743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.218575"
                        y3="1.358702"
                        z3="-1.227426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.594117"
                        y3="-2.147189"
                        z3="1.61033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.324571"
                        y3="-1.013664"
                        z3="0.203666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.918216"
                        y3="2.284754"
                        z3="1.38194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.759987"
                        y3="2.646835"
                        z3="-1.007807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.617845"
                        y3="3.082834"
                        z3="0.294825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.703896"
                        y3="0.303083"
                        z3="-0.040742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.286891"
                        y3="-2.01266"
                        z3="0.17686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.022017"
                        y3="0.618046"
                        z3="-0.327752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.611227"
                        y3="-1.713875"
                        z3="-0.08546"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.962729"
                        y3="-0.398127"
                        z3="-0.344103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.891174"
                        y3="-1.79987"
                        z3="-0.445546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.403889"
                        y3="0.065301"
                        z3="-0.602314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.097809"
                        y3="1.232145"
                        z3="-0.7416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.327168"
                        y3="0.323656"
                        z3="0.762033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.571699"
                        y3="-1.179862"
                        z3="-2.698365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.246826"
                        y3="-0.032906"
                        z3="-2.855047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.911761"
                        y3="-1.766465"
                        z3="-2.746072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.319707"
                        y3="0.996521"
                        z3="-2.240414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.187143"
                        y3="-2.607075"
                        z3="2.384575"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.798642"
                        y3="2.638624"
                        z3="2.397976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.507312"
                        y3="3.293618"
                        z3="-1.836801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.993889"
                        y3="-3.03664"
                        z3="0.368117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.308522"
                        y3="1.642897"
                        z3="-0.519111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.352741"
                        y3="-2.500444"
                        z3="-0.098222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl2F2N4O2">
                  <atomArray count="18 14 2 2 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">413.1210063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl2F2N4O2/c1-10(2)25(16-6-4-12(21)8-14(16)22)17(27)24-9-23-26(18(24)28)15-5-3-11(19)7-13(15)20/h3-10H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,27,22,25,18,26,21,19,11,28,23,24,17,20,12,13,16,2,1,4,3,10,8,7,9,5,6/E:(1,2)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,27.1,28.1/rA:42nClClFFO1O1NNNN2CC3C3CCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7;s7;s5s7s8;s11;s11;s6s8s9;s3s12;s12;s8s10;s9;s17;s18;s4s21s22;s1s20;s20;s24;s25;s2s26s27;s11;s14;s14;s14;s15;s15;s15;s18;s19;s21;s22;s25;s26;s27;/rC:-1.5436,1.5704,.0518;-6.6095,-.0073,-.6851;2.7153,.2257,2.1482;1.1684,4.3223,.5182;2.9566,-2.9849,.1013;.0994,-.8075,-1.4859;3.1075,-.7608,-.3727;1.1215,-1.6834,.4332;-.9916,-1.3358,.501;-.6657,-1.9374,1.6819;4.5046,-.87,-.8603;2.5523,.5257,-.1685;2.4771,-1.8776,.0315;5.3675,.2607,-.326;4.5519,-.9645,-2.3769;.0757,-1.2032,-.3431;2.3949,1.0172,1.1207;2.2186,1.3587,-1.2274;.5941,-2.1472,1.6103;-2.3246,-1.0137,.2037;1.9182,2.2848,1.3819;1.76,2.6468,-1.0078;1.6178,3.0828,.2948;-2.7039,.3031,-.0407;-3.2869,-2.0127,.1769;-4.022,.618,-.3278;-4.6112,-1.7139,-.0855;-4.9627,-.3981,-.3441;4.8912,-1.7999,-.4455;6.4039,.0653,-.6023;5.0978,1.2321,-.7416;5.3272,.3237,.762;5.5717,-1.1799,-2.6984;4.2468,-.0329,-2.855;3.9118,-1.7665,-2.7461;2.3197,.9965,-2.2404;1.1871,-2.6071,2.3846;1.7986,2.6386,2.398;1.5073,3.2936,-1.8368;-2.9939,-3.0366,.3681;-4.3085,1.6429,-.5191;-5.3527,-2.5004,-.0982;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.6381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.6748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2184.07249337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3079.37879011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5263.45128348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9124.48405760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3861.03277411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03175868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4361.84493357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2177.77244020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999844356144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999844356144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999688712288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.375997730081</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1086">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1086">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1086"
                            units="nonsi:electronvolt">-2765.5782 -2765.4890 -675.3165 -675.0826 -523.2418 -522.9952 -394.9274 -394.5972 -394.0584 -393.7765 -284.1120 -283.8281 -282.5995 -282.4883 -282.0229 -282.0085 -281.9071 -281.5884 -281.2373 -280.9148 -280.4852 -280.4342 -280.3383 -280.3277 -280.2268 -280.0565 -279.3066 -279.2438 -260.8479 -260.7613 -199.6875 -199.5970 -199.4469 -199.4359 -199.3615 -199.3517 -37.2436 -37.0048 -33.9501 -32.7412 -31.6854 -29.9608 -29.4281 -28.3330 -27.4448 -27.2148 -26.6981 -25.8681 -24.8893 -24.2793 -24.0653 -23.9222 -23.6118 -22.1296 -21.9296 -21.3114 -20.7773 -20.7256 -20.3627 -19.9157 -19.3832 -18.9900 -18.5419 -18.4178 -17.9492 -17.6177 -17.3745 -16.8555 -16.6883 -16.4790 -16.2333 -16.0769 -15.9467 -15.8526 -15.5701 -15.4362 -15.2693 -15.1737 -15.0572 -15.0002 -14.8729 -14.7919 -14.5176 -14.1248 -13.7088 -13.6147 -13.5161 -13.4580 -13.2160 -13.1998 -13.0009 -12.9507 -12.8257 -12.6274 -12.4540 -12.1780 -12.0542 -11.8438 -11.6292 -11.5355 -11.3525 -10.8870 -10.6502 -10.1999 -9.9007 -9.6808 -9.5132 -9.1974 -8.8909 0.8252 0.9970 1.1611 1.5239 1.9146 2.3975 2.5205 3.2620 3.4326 3.5578 3.7052 4.0815 4.2738 4.4387 4.5438 4.6070 4.7476 4.9682 4.9975 5.0888 5.1657 5.2507 5.4623 5.5278 5.5869 5.7008 5.8604 5.9487 6.0591 6.1681 6.4367 6.4602 6.5727 6.8029 6.9572 7.0691 7.1776 7.3399 7.3973 7.5806 7.7080 7.8757 7.9019 8.1483 8.2748 8.4474 8.4899 8.5319 8.6191 8.6945 8.8450 8.9843 9.0197 9.1300 9.3145 9.3570 9.5273 9.6347 9.8179 9.8327 9.8890 10.0576 10.1715 10.4225 10.5015 10.5555 10.6343 10.7729 10.8842 10.9634 11.0896 11.1330 11.2490 11.3419 11.4076 11.5288 11.6835 11.7750 11.9185 12.0863 12.1239 12.1592 12.2425 12.3937 12.5607 12.5924 12.7596 12.8459 12.9850 13.0256 13.1342 13.2521 13.3313 13.4848 13.5149 13.7278 13.7739 13.8542 13.9442 13.9646 14.0844 14.1177 14.3062 14.3251 14.3655 14.4332 14.5493 14.6038 14.7278 14.7533 14.8709 14.9301 15.0022 15.1313 15.2479 15.3258 15.4959 15.6845 15.8077 16.0084 16.0599 16.1032 16.3615 16.4168 16.5166 16.6794 16.7913 16.9131 17.0880 17.1767 17.2377 17.3271 17.4112 17.6176 17.8706 17.9856 18.1956 18.4679 18.5316 18.6498 18.7355 18.8173 18.8393 19.0126 19.1410 19.4795 19.5369 19.7416 19.8610 19.9510 19.9711 20.3895 20.4609 20.5503 20.5851 20.8173 20.9465 20.9673 21.1476 21.2611 21.3900 21.4969 21.6532 21.8772 21.9532 22.0732 22.2556 22.3646 22.4501 22.5580 22.6768 22.8697 23.1303 23.2860 23.3306 23.4624 23.6511 23.8474 23.9560 24.1046 24.3446 24.5129 24.6784 24.7020 24.7436 25.0072 25.1983 25.3527 25.5196 25.6394 25.8919 26.0926 26.2015 26.3895 26.5199 26.6494 26.7842 26.9565 27.1846 27.2002 27.3842 27.4643 27.6064 27.7177 27.7803 28.1820 28.1915 28.4594 28.5671 28.7199 28.8350 28.9606 29.0222 29.1199 29.2265 29.4231 29.5848 29.6504 29.7656 29.9937 30.0591 30.2220 30.3697 30.4987 30.6383 30.7203 30.8344 30.9851 31.0791 31.3349 31.5087 31.7236 31.8422 32.0185 32.0494 32.4223 32.5075 32.6764 32.8862 33.1664 33.4874 33.5288 33.6089 33.7114 33.9515 34.1800 34.4180 34.4889 34.5824 34.6779 35.0749 35.3229 35.4908 35.5778 35.8153 35.9315 36.1120 36.3288 36.3581 36.4359 36.7125 36.9907 37.0582 37.1845 37.5390 37.6729 37.7658 37.8221 38.0269 38.1396 38.2740 38.3162 38.5663 38.5865 38.8285 38.8407 38.9315 39.1236 39.2660 39.5016 39.6802 39.8415 39.9756 40.2266 40.3451 40.4421 40.6946 40.7924 40.9357 41.1290 41.1742 41.4513 41.7173 41.8705 42.1885 42.5156 42.6659 42.8845 42.9327 43.0134 43.1177 43.3532 43.4159 43.5849 43.7313 43.9168 43.9991 44.0949 44.2211 44.5231 44.6939 44.7522 44.8621 44.9077 45.1531 45.2436 45.3027 45.4298 45.6898 45.9342 46.0538 46.2638 46.2876 46.3900 46.6401 46.7823 46.8643 47.2088 47.4246 47.5377 47.7265 47.8837 47.9446 48.1558 48.3060 48.6426 48.7783 48.9805 49.0968 49.3159 49.5851 49.7629 49.9299 50.0511 50.4687 50.7105 50.8237 50.9201 51.0478 51.1902 51.4259 51.6265 51.7153 51.9075 51.9889 52.2072 52.4146 52.6180 52.7406 52.9972 53.2794 53.3686 53.7589 53.8576 54.1007 54.1924 54.7032 54.8086 55.0884 55.2522 55.2925 55.5861 55.6704 55.7799 56.0734 56.3304 56.3449 56.5502 56.6575 56.8298 57.2409 57.3534 57.4829 57.7513 57.8907 58.0138 58.1584 58.4085 58.5705 58.8933 59.0607 59.0863 59.2638 59.3275 59.4538 59.6562 59.7416 59.9502 60.0639 60.3986 60.7429 61.0132 61.0317 61.2048 61.3290 61.7686 62.0579 62.4085 62.5938 62.7421 62.8114 63.0099 63.3813 63.6371 63.6903 63.9613 64.0394 64.2015 64.3636 64.4374 64.5260 64.6320 64.7580 64.8966 64.9746 65.0765 65.2814 65.5191 65.5746 65.7218 65.8797 66.0532 66.1291 66.4286 66.6794 66.7706 67.0954 67.1474 67.4053 67.7693 68.2818 68.5096 68.5628 68.8450 69.2057 69.5576 69.9314 70.0648 70.3202 70.5566 70.9857 71.1444 71.2603 71.7357 72.1268 72.4934 72.7645 73.1181 73.2309 73.3361 73.4563 73.7832 74.1441 74.2067 74.6273 74.7358 74.9957 75.2979 75.5458 75.6303 75.8585 76.2398 76.4245 76.6205 77.2692 77.4710 77.5493 77.9467 78.0071 78.1218 78.2939 78.3753 78.6239 78.6835 79.0657 79.1160 79.2437 79.4425 79.4812 79.6641 79.8316 79.8793 80.2533 80.3174 80.4695 80.7010 80.7815 80.8844 81.0209 81.1068 81.2513 81.3598 81.4404 81.6547 81.7638 81.9482 82.1144 82.2326 82.3850 82.5596 82.6234 82.7490 82.8898 83.0698 83.1314 83.2938 83.3691 83.5315 83.6542 83.9501 84.0561 84.2183 84.4327 84.5677 84.7519 84.7968 84.8186 85.0383 85.2618 85.3538 85.5679 85.7152 85.7457 86.0577 86.2967 86.2993 86.4505 86.7090 86.7423 86.9728 87.1999 87.4211 87.6076 87.8318 87.9075 88.0862 88.1278 88.5072 88.5928 88.6650 88.7255 88.8779 88.9602 89.0966 89.2296 89.3388 89.5109 89.5844 89.7079 89.7570 89.8490 89.9498 90.0774 90.3119 90.3607 90.5796 90.7023 90.7821 91.1617 91.5158 91.5499 91.8025 91.8735 91.9379 92.1165 92.2025 92.2575 92.4783 92.7183 92.8825 93.0154 93.0756 93.3644 93.4325 93.5294 93.6417 93.7890 93.9277 94.0307 94.4013 94.5857 94.6616 94.8546 95.0091 95.1572 95.2331 95.3377 95.4932 95.7483 95.8417 95.9951 96.0253 96.1585 96.2525 96.5366 96.7243 96.8997 97.1715 97.2880 97.4591 97.5193 97.8542 97.9363 98.1289 98.2074 98.4311 98.5456 98.6196 98.7393 98.8824 99.2795 99.4611 99.6094 99.8157 99.9814 100.1532 100.2696 100.4841 100.7022 100.9934 101.0927 101.3247 101.6542 101.7496 101.8731 101.9764 102.3199 102.5717 102.6061 102.9286 103.1645 103.2056 103.3951 103.6876 103.9277 104.0101 104.0982 104.3868 104.6599 104.8902 105.1107 105.1995 105.3420 105.4665 105.6651 105.8471 106.0424 106.2557 106.3740 106.5109 106.5775 106.8950 107.1368 107.2274 107.3809 107.6023 107.9687 108.1590 108.3399 108.5280 108.7628 108.8979 109.2902 109.4405 109.6114 109.7925 109.8967 109.9495 110.0694 110.2233 110.6227 110.7089 110.9250 111.1743 111.3574 111.8469 111.9677 112.2484 112.6506 112.7620 112.9194 113.0712 113.3987 113.4433 113.5494 113.7069 113.9189 114.2219 114.3671 114.5240 114.6030 114.8431 115.1700 115.3950 115.5576 115.7494 115.9467 116.1399 116.2803 116.4970 116.7279 116.7719 116.9417 117.1455 117.3160 117.4939 117.6379 117.8215 117.9526 118.2510 118.3789 118.5927 118.8000 119.0132 119.0252 119.1173 119.3984 119.5397 119.8218 119.9773 120.0957 120.4921 120.6277 120.7561 120.8030 121.0939 121.1820 121.2126 121.3171 121.6279 121.9560 122.2554 122.4717 122.5887 122.9544 123.3861 123.4598 123.7369 124.1078 124.2176 124.6897 124.9875 125.6836 125.8460 125.9281 126.4421 126.5406 127.0315 128.0068 128.1609 128.8836 128.9997 129.1756 129.5745 129.9616 130.1592 130.3699 130.6702 130.9791 131.1793 131.3288 131.5147 131.9204 132.2320 132.3486 132.3971 132.5361 132.8748 133.0580 133.1992 133.3593 133.5111 133.8153 133.9940 134.4877 134.7276 135.0350 135.1585 135.5956 135.7164 136.0171 136.0938 136.6634 136.8471 137.2233 137.4186 137.5270 137.8435 138.4347 138.5368 138.6861 139.7629 140.1188 140.3084 140.5451 140.6534 141.3727 141.8364 142.1086 142.3483 142.5531 143.0958 143.3042 143.4268 143.6087 143.8259 143.8934 144.3175 144.3455 145.0648 145.1897 145.3991 145.5701 145.7071 146.1627 146.5460 146.6993 146.9355 147.0791 147.3357 147.4267 147.8270 147.9897 148.0919 148.2299 148.7265 148.8301 148.9549 149.2674 149.6309 149.9409 150.1368 150.3581 150.5994 150.9053 151.4176 151.8500 152.1361 152.5781 152.7198 153.2538 153.4732 153.7712 154.1074 154.6725 154.8779 154.9623 155.1839 155.3981 155.5172 155.6080 156.1083 156.5196 156.9650 157.0834 157.8097 158.0639 158.2323 158.8870 159.0759 159.7456 160.0454 160.3085 160.7328 161.2304 161.5218 161.8103 162.0828 163.4486 164.1896 165.0165 165.3926 165.7607 167.1758 167.7508 169.4684 170.0091 170.7224 172.1386 173.3232 174.9572 175.8593 176.4664 177.3013 177.7130 178.5233 179.0468 180.3502 182.1465 183.1334 188.7885 188.8884 189.1929 189.3447 189.6996 189.9602 191.0118 192.2204 192.4262 192.7874 194.1998 195.5195 195.7826 196.1555 197.3095 197.8846 199.3164 200.6072 201.0301 205.2187 205.6368 210.0258 213.9147 221.4249 222.7629 223.0523 223.2934 224.1171 224.6772 227.2508 228.1276 229.2303 229.5682 230.5904 230.8912 235.2978 236.0579 240.8587 241.5039 247.4139 247.6735 248.6261 249.5343 294.7230 296.2419 297.3226 300.6366 312.3887 314.7107 612.6263 620.7053 623.0470 629.3202 631.6612 632.4058 632.6967 633.5143 634.6206 634.6916 636.3717 642.8954 646.3506 647.1219 649.3336 649.4490 651.0226 654.0109 713.0779 720.3376 881.3058 900.8986 903.9484 909.2199 1199.7519 1202.2517 1563.5991 1567.5978</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.064107 -0.073986 -0.211615 -0.209784 -0.447024 -0.469416 -0.003277 -0.110806 0.029728 -0.291315 0.071031 -0.102671 0.361378 -0.267229 -0.270484 0.344098 0.285918 -0.176544 0.100885 0.154325 -0.185057 -0.163664 0.293923 -0.045160 -0.203405 -0.059819 -0.085258 0.056388 0.070889 0.108327 0.099143 0.103302 0.103332 0.086270 0.101488 0.159087 0.181372 0.145387 0.151655 0.153176 0.131834 0.147685</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0641 17.0740 9.2116 9.2098 8.4470 8.4694 7.0033 7.1108 6.9703 7.2913 5.9290 6.1027 5.6386 6.2672 6.2705 5.6559 5.7141 6.1765 5.8991 5.8457 6.1851 6.1637 5.7061 6.0452 6.2034 6.0598 6.0853 5.9436 0.9291 0.8917 0.9009 0.8967 0.8967 0.9137 0.8985 0.8409 0.8186 0.8546 0.8483 0.8468 0.8682 0.8523</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 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 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="42">-0.0641 -0.0740 -0.2116 -0.2098 -0.4470 -0.4694 -0.0033 -0.1108 0.0297 -0.2913 0.0710 -0.1027 0.3614 -0.2672 -0.2705 0.3441 0.2859 -0.1765 0.1009 0.1543 -0.1851 -0.1637 0.2939 -0.0452 -0.2034 -0.0598 -0.0853 0.0564 0.0709 0.1083 0.0991 0.1033 0.1033 0.0863 0.1015 0.1591 0.1814 0.1454 0.1517 0.1532 0.1318 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2715 1.2279 1.0785 1.0703 2.0727 2.0496 3.0698 3.1942 3.1769 2.9127 3.8204 3.6220 4.2870 3.9222 3.9403 4.3395 3.8997 3.8878 4.0344 3.6110 3.8950 3.8821 3.8495 4.0572 4.0647 3.9588 3.9494 3.9034 1.0306 1.0041 0.9992 1.0071 1.0058 1.0040 1.0070 1.0066 0.9923 1.0073 0.9985 1.0076 1.0153 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2715 1.2279 1.0785 1.0703 2.0727 2.0496 3.0698 3.1942 3.1769 2.9127 3.8204 3.6220 4.2870 3.9222 3.9403 4.3395 3.8997 3.8878 4.0344 3.6110 3.8950 3.8821 3.8495 4.0572 4.0647 3.9588 3.9494 3.9034 1.0306 1.0041 0.9992 1.0071 1.0058 1.0040 1.0070 1.0066 0.9923 1.0073 0.9985 1.0076 1.0153 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="44">1.0985 1.0232 1.0023 1.0086 1.9403 1.9206 0.8725 0.8957 1.2941 0.9608 1.0665 1.1410 0.9385 1.2036 0.9489 1.8216 0.9392 0.9661 0.9965 1.3183 1.3370 0.9896 0.9770 0.9913 0.9933 0.9808 0.9915 1.4228 1.4055 0.9738 0.9456 1.2967 1.3620 1.3742 0.9853 1.3894 0.9944 1.3951 1.4560 0.9721 1.3725 0.9685 1.3592 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 27 2 16 3 22 4 12 5 15 6 10 6 11 6 12 7 12 7 15 7 18 8 9 8 15 8 19 9 18 10 13 10 14 10 28 11 16 11 17 13 29 13 30 13 31 14 32 14 33 14 34 16 20 17 21 17 35 18 36 19 23 19 24 20 22 20 37 21 22 21 38 23 25 24 26 24 39 25 27 25 40 26 27 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027697517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2184.100190886531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.24176 -34.21518 1.02658 -8.90193 9.45911 0.55718 -9.97242 10.19056 0.21814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
