<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.407045"
                        y3="-4.220648"
                        z3="0.395078"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.949138"
                        y3="-0.720693"
                        z3="-1.314755"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.189711"
                        y3="0.531784"
                        z3="-1.593776"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.653455"
                        y3="1.823624"
                        z3="0.712759"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.430449"
                        y3="1.724118"
                        z3="-0.484373"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.227399"
                        y3="0.4389"
                        z3="1.239502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.287824"
                        y3="-0.512871"
                        z3="0.977461"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.038447"
                        y3="-0.703422"
                        z3="-0.255779"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.950783"
                        y3="-0.27217"
                        z3="-0.113166"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.2025"
                        y3="-0.734453"
                        z3="-0.144401"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.197619"
                        y3="1.496456"
                        z3="-0.228463"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.944461"
                        y3="1.565252"
                        z3="-0.345412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89138"
                        y3="-1.196269"
                        z3="0.021283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.261553"
                        y3="-1.810903"
                        z3="0.930658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.786304"
                        y3="-0.905295"
                        z3="0.800233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.46558"
                        y3="-1.377742"
                        z3="1.724798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.954586"
                        y3="1.086885"
                        z3="-0.179481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.991388"
                        y3="-2.427351"
                        z3="-0.614001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.150464"
                        y3="-3.034227"
                        z3="0.279245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.133182"
                        y3="-1.148631"
                        z3="0.072163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.79075"
                        y3="1.975475"
                        z3="-0.208476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.971257"
                        y3="-3.34722"
                        z3="-0.475801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.943266"
                        y3="-0.095284"
                        z3="-0.661468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.919852"
                        y3="0.355482"
                        z3="-0.210003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.648422"
                        y3="1.685728"
                        z3="-0.951713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.858704"
                        y3="3.170726"
                        z3="0.504283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.570174"
                        y3="1.000057"
                        z3="0.225017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.420885"
                        y3="2.565261"
                        z3="-0.953477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.789035"
                        y3="4.0500"
                        z3="0.494583"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.354444"
                        y3="3.746344"
                        z3="-0.229236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.410412"
                        y3="0.328175"
                        z3="-0.271921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.722467"
                        y3="0.038521"
                        z3="1.325495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.137426"
                        y3="-0.800275"
                        z3="2.589914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.02958"
                        y3="-2.237436"
                        z3="2.101612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.869688"
                        y3="-2.668259"
                        z3="-1.195738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.824397"
                        y3="-1.836931"
                        z3="0.575274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.592587"
                        y3="-1.728824"
                        z3="-0.688163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.043691"
                        y3="-4.310165"
                        z3="-0.960998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.589704"
                        y3="0.777291"
                        z3="-1.536539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.753127"
                        y3="3.403636"
                        z3="1.066224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306706"
                        y3="2.328368"
                        z3="-1.523719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.848149"
                        y3="4.972837"
                        z3="1.055811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.194005"
                        y3="4.42853"
                        z3="-0.230703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.356974"
                        y3="2.379421"
                        z3="-0.382852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.940664"
                        y3="1.669495"
                        z3="-0.411887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.407,-4.2206,.3951;4.9491,-.7207,-1.3148;3.1897,.5318,-1.5938;3.6535,1.8236,.7128;5.4304,1.7241,-.4844;5.2274,.4389,1.2395;2.2878,-.5129,.9775;-7.0384,-.7034,-.2558;-2.9508,-.2722,-.1132;-4.2025,-.7345,-.1444;-4.1976,1.4965,-.2285;-6.9445,1.5653,-.3454;-1.8914,-1.1963,.0213;.2616,-1.8109,.9307;-.7863,-.9053,.8002;1.4656,-1.3777,1.7248;-2.9546,1.0869,-.1795;-1.9914,-2.4274,-.614;.1505,-3.0342,.2792;3.1332,-1.1486,.0722;-1.7908,1.9755,-.2085;-.9713,-3.3472,-.4758;3.9433,-.0953,-.6615;-4.9199,.3555,-.21;-.6484,1.6857,-.9517;-1.8587,3.1707,.5043;4.5702,1.0001,.225;.4209,2.5653,-.9535;-.789,4.05,.4946;.3544,3.7463,-.2292;-6.4104,.3282,-.2719;-.7225,.0385,1.3255;1.1374,-.8003,2.5899;2.0296,-2.2374,2.1016;-2.8697,-2.6683,-1.1957;3.8244,-1.8369,.5753;2.5926,-1.7288,-.6882;-1.0437,-4.3102,-.961;-.5897,.7773,-1.5365;-2.7531,3.4036,1.0662;1.3067,2.3284,-1.5237;-.8481,4.9728,1.0558;1.194,4.4285,-.2307;-6.357,2.3794,-.3829;-7.9407,1.6695,-.4119;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3348.8518998055 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">5.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.40704497"
                                 y3="-4.22064779"
                                 z3="0.39507788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.94913783"
                                 y3="-0.72069308"
                                 z3="-1.31475527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.18971064"
                                 y3="0.53178388"
                                 z3="-1.59377631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.65345497"
                                 y3="1.82362418"
                                 z3="0.71275908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.4304488"
                                 y3="1.72411833"
                                 z3="-0.48437316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.22739893"
                                 y3="0.43889989"
                                 z3="1.23950172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.28782384"
                                 y3="-0.51287069"
                                 z3="0.97746118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.03844652"
                                 y3="-0.7034217"
                                 z3="-0.25577946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.95078276"
                                 y3="-0.27216974"
                                 z3="-0.1131659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.20250043"
                                 y3="-0.73445283"
                                 z3="-0.14440085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.19761889"
                                 y3="1.4964565"
                                 z3="-0.22846336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.9444608"
                                 y3="1.56525165"
                                 z3="-0.34541198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89137989"
                                 y3="-1.19626871"
                                 z3="0.02128317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26155336"
                                 y3="-1.81090284"
                                 z3="0.93065815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78630384"
                                 y3="-0.90529529"
                                 z3="0.80023269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46558025"
                                 y3="-1.37774199"
                                 z3="1.72479828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95458562"
                                 y3="1.08688477"
                                 z3="-0.17948051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99138825"
                                 y3="-2.4273514"
                                 z3="-0.61400085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.15046374"
                                 y3="-3.03422723"
                                 z3="0.27924472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13318203"
                                 y3="-1.14863142"
                                 z3="0.07216272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79074988"
                                 y3="1.97547467"
                                 z3="-0.2084762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.9712568"
                                 y3="-3.34722032"
                                 z3="-0.47580088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94326597"
                                 y3="-0.09528369"
                                 z3="-0.66146751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.91985168"
                                 y3="0.35548225"
                                 z3="-0.2100033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.64842226"
                                 y3="1.68572796"
                                 z3="-0.951713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.85870386"
                                 y3="3.17072635"
                                 z3="0.50428271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.5701738"
                                 y3="1.00005716"
                                 z3="0.22501728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.42088496"
                                 y3="2.5652609"
                                 z3="-0.95347651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.78903491"
                                 y3="4.05000033"
                                 z3="0.49458331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.35444418"
                                 y3="3.74634371"
                                 z3="-0.22923591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.41041248"
                                 y3="0.32817508"
                                 z3="-0.2719213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7224672"
                                 y3="0.03852134"
                                 z3="1.32549543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13742598"
                                 y3="-0.80027502"
                                 z3="2.58991404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02957998"
                                 y3="-2.23743581"
                                 z3="2.10161178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.86968811"
                                 y3="-2.66825899"
                                 z3="-1.19573847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.82439736"
                                 y3="-1.83693121"
                                 z3="0.57527412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.592587"
                                 y3="-1.72882376"
                                 z3="-0.68816272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.04369144"
                                 y3="-4.31016516"
                                 z3="-0.96099759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.58970394"
                                 y3="0.77729143"
                                 z3="-1.53653916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7531266"
                                 y3="3.40363606"
                                 z3="1.06622369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30670641"
                                 y3="2.32836761"
                                 z3="-1.52371862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84814909"
                                 y3="4.97283655"
                                 z3="1.05581081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.19400495"
                                 y3="4.42852987"
                                 z3="-0.23070347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.35697375"
                                 y3="2.37942057"
                                 z3="-0.38285243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.9406645"
                                 y3="1.66949479"
                                 z3="-0.41188739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.407,-4.2206,.3951;4.9491,-.7207,-1.3148;3.1897,.5318,-1.5938;3.6535,1.8236,.7128;5.4304,1.7241,-.4844;5.2274,.4389,1.2395;2.2878,-.5129,.9775;-7.0384,-.7034,-.2558;-2.9508,-.2722,-.1132;-4.2025,-.7345,-.1444;-4.1976,1.4965,-.2285;-6.9445,1.5653,-.3454;-1.8914,-1.1963,.0213;.2616,-1.8109,.9307;-.7863,-.9053,.8002;1.4656,-1.3777,1.7248;-2.9546,1.0869,-.1795;-1.9914,-2.4274,-.614;.1505,-3.0342,.2792;3.1332,-1.1486,.0722;-1.7907,1.9755,-.2085;-.9713,-3.3472,-.4758;3.9433,-.0953,-.6615;-4.9199,.3555,-.21;-.6484,1.6857,-.9517;-1.8587,3.1707,.5043;4.5702,1.0001,.225;.4209,2.5653,-.9535;-.789,4.05,.4946;.3544,3.7463,-.2292;-6.4104,.3282,-.2719;-.7225,.0385,1.3255;1.1374,-.8003,2.5899;2.0296,-2.2374,2.1016;-2.8697,-2.6683,-1.1957;3.8244,-1.8369,.5753;2.5926,-1.7288,-.6882;-1.0437,-4.3102,-.961;-.5897,.7773,-1.5365;-2.7531,3.4036,1.0662;1.3067,2.3284,-1.5237;-.8481,4.9728,1.0558;1.194,4.4285,-.2307;-6.357,2.3794,-.3829;-7.9407,1.6695,-.4119;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.407045"
                        y3="-4.220648"
                        z3="0.395078"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.949138"
                        y3="-0.720693"
                        z3="-1.314755"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.189711"
                        y3="0.531784"
                        z3="-1.593776"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.653455"
                        y3="1.823624"
                        z3="0.712759"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.430449"
                        y3="1.724118"
                        z3="-0.484373"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.227399"
                        y3="0.4389"
                        z3="1.239502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.287824"
                        y3="-0.512871"
                        z3="0.977461"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.038447"
                        y3="-0.703422"
                        z3="-0.255779"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.950783"
                        y3="-0.27217"
                        z3="-0.113166"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.2025"
                        y3="-0.734453"
                        z3="-0.144401"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.197619"
                        y3="1.496456"
                        z3="-0.228463"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.944461"
                        y3="1.565252"
                        z3="-0.345412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89138"
                        y3="-1.196269"
                        z3="0.021283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.261553"
                        y3="-1.810903"
                        z3="0.930658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.786304"
                        y3="-0.905295"
                        z3="0.800233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.46558"
                        y3="-1.377742"
                        z3="1.724798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.954586"
                        y3="1.086885"
                        z3="-0.179481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.991388"
                        y3="-2.427351"
                        z3="-0.614001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.150464"
                        y3="-3.034227"
                        z3="0.279245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.133182"
                        y3="-1.148631"
                        z3="0.072163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.79075"
                        y3="1.975475"
                        z3="-0.208476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.971257"
                        y3="-3.34722"
                        z3="-0.475801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.943266"
                        y3="-0.095284"
                        z3="-0.661468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.919852"
                        y3="0.355482"
                        z3="-0.210003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.648422"
                        y3="1.685728"
                        z3="-0.951713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.858704"
                        y3="3.170726"
                        z3="0.504283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.570174"
                        y3="1.000057"
                        z3="0.225017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.420885"
                        y3="2.565261"
                        z3="-0.953477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.789035"
                        y3="4.0500"
                        z3="0.494583"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.354444"
                        y3="3.746344"
                        z3="-0.229236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.410412"
                        y3="0.328175"
                        z3="-0.271921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.722467"
                        y3="0.038521"
                        z3="1.325495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.137426"
                        y3="-0.800275"
                        z3="2.589914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.02958"
                        y3="-2.237436"
                        z3="2.101612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.869688"
                        y3="-2.668259"
                        z3="-1.195738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.824397"
                        y3="-1.836931"
                        z3="0.575274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.592587"
                        y3="-1.728824"
                        z3="-0.688163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.043691"
                        y3="-4.310165"
                        z3="-0.960998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.589704"
                        y3="0.777291"
                        z3="-1.536539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.753127"
                        y3="3.403636"
                        z3="1.066224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306706"
                        y3="2.328368"
                        z3="-1.523719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.848149"
                        y3="4.972837"
                        z3="1.055811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.194005"
                        y3="4.42853"
                        z3="-0.230703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.356974"
                        y3="2.379421"
                        z3="-0.382852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.940664"
                        y3="1.669495"
                        z3="-0.411887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.407,-4.2206,.3951;4.9491,-.7207,-1.3148;3.1897,.5318,-1.5938;3.6535,1.8236,.7128;5.4304,1.7241,-.4844;5.2274,.4389,1.2395;2.2878,-.5129,.9775;-7.0384,-.7034,-.2558;-2.9508,-.2722,-.1132;-4.2025,-.7345,-.1444;-4.1976,1.4965,-.2285;-6.9445,1.5653,-.3454;-1.8914,-1.1963,.0213;.2616,-1.8109,.9307;-.7863,-.9053,.8002;1.4656,-1.3777,1.7248;-2.9546,1.0869,-.1795;-1.9914,-2.4274,-.614;.1505,-3.0342,.2792;3.1332,-1.1486,.0722;-1.7908,1.9755,-.2085;-.9713,-3.3472,-.4758;3.9433,-.0953,-.6615;-4.9199,.3555,-.21;-.6484,1.6857,-.9517;-1.8587,3.1707,.5043;4.5702,1.0001,.225;.4209,2.5653,-.9535;-.789,4.05,.4946;.3544,3.7463,-.2292;-6.4104,.3282,-.2719;-.7225,.0385,1.3255;1.1374,-.8003,2.5899;2.0296,-2.2374,2.1016;-2.8697,-2.6683,-1.1957;3.8244,-1.8369,.5753;2.5926,-1.7288,-.6882;-1.0437,-4.3102,-.961;-.5897,.7773,-1.5365;-2.7531,3.4036,1.0662;1.3067,2.3284,-1.5237;-.8481,4.9728,1.0558;1.194,4.4285,-.2307;-6.357,2.3794,-.3829;-7.9407,1.6695,-.4119;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.54037349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3348.85189981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5410.39227330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9494.74221074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4084.34993744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47974425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93937076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321226</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000284696823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000284696823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000569393647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.590677380160</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.7785 76.1023 76.2618 76.4384 76.5988 77.0298 77.2503 77.2717 77.5276 77.6171 77.9111 78.0650 78.2475 78.2932 78.5273 78.5419 78.8097 78.8267 79.0575 79.1325 79.2981 79.4789 79.6004 79.8538 79.9150 80.1995 80.3846 80.6231 80.6904 81.0411 81.0935 81.3431 81.6168 81.6272 81.9485 82.0810 82.1442 82.2356 82.2912 82.4389 82.6593 82.8958 82.9083 83.1542 83.1821 83.2632 83.4598 83.7096 83.8119 83.9000 83.9832 84.2188 84.2624 84.2679 84.5104 84.5667 84.6067 84.8557 84.9640 85.1791 85.2786 85.3406 85.5080 85.5661 85.6481 85.8212 86.0203 86.0530 86.2056 86.3109 86.4442 86.4810 86.6847 86.7933 86.8908 87.0918 87.1735 87.2845 87.4577 87.5199 87.6187 87.8106 88.0794 88.2098 88.2438 88.3688 88.4517 88.5653 88.7077 88.7808 88.9570 89.1375 89.2555 89.3130 89.5277 89.6599 89.9274 89.9821 90.1451 90.1997 90.2467 90.3737 90.5537 90.7029 90.8937 90.9722 91.0567 91.0974 91.2760 91.3296 91.4796 91.9919 92.0531 92.3716 92.5171 92.5809 92.5923 92.7120 92.9846 93.0804 93.1648 93.2205 93.3648 93.3876 93.6361 93.7372 93.8179 94.0127 94.2317 94.4634 94.5290 94.6191 94.9403 95.1456 95.1678 95.3722 95.5488 95.7098 95.8370 95.9400 96.1120 96.3005 96.4030 96.6626 96.7420 96.8755 97.0091 97.0474 97.2046 97.4836 97.6373 97.6650 97.9325 98.0822 98.2281 98.2933 98.4924 98.7114 98.8756 98.9192 99.1558 99.4385 99.6979 99.8225 99.9596 100.0407 100.2613 100.6300 100.7153 100.7706 100.9993 101.4535 101.6302 101.8878 102.1496 102.1623 102.3320 102.4231 102.6301 102.8164 102.9541 103.0389 103.4230 103.6151 103.7399 103.7947 103.9043 104.2336 104.3136 104.6412 104.8284 104.9821 105.0459 105.1907 105.2965 105.4286 105.5116 105.6032 105.8406 105.9846 106.1903 106.2721 106.4222 106.5170 106.6939 106.8671 106.9490 107.2647 107.3189 107.5581 107.7099 107.9012 107.9582 108.1873 108.2148 108.4028 108.4739 108.7168 109.0106 109.1570 109.2328 109.4161 109.5282 109.6160 109.7380 109.9296 110.2946 110.3391 110.4377 110.4715 110.6154 110.7991 111.1178 111.2807 111.3647 111.5954 111.7947 112.2283 112.3993 112.5733 112.8144 113.0063 113.1289 113.2982 113.4807 113.5920 113.7679 113.8593 113.9814 114.2431 114.3791 114.6326 114.7836 114.8179 114.9299 114.9886 115.3709 115.4645 115.6029 115.8708 116.0120 116.2719 116.3589 116.9154 117.0015 117.2046 117.3495 117.4517 117.5211 117.8516 117.9666 118.1070 118.2453 118.4516 118.6052 118.7016 118.7842 119.1596 119.3822 119.4982 119.5825 119.6848 120.0229 120.0652 120.3607 120.5950 120.7934 120.8283 121.0938 121.4950 121.6200 121.9936 122.2507 122.6017 122.6977 122.9627 123.2313 123.6853 123.7060 124.1334 124.5398 125.0221 125.4669 125.5730 125.7635 125.9321 126.6270 126.7476 126.8566 127.4604 127.6699 128.6282 128.7444 128.8900 129.0469 129.3018 129.4725 129.5356 129.9090 130.2240 130.3529 130.5395 130.6676 130.7294 130.9977 131.4260 131.6027 132.0345 132.1434 132.3773 132.7410 132.8136 133.1085 133.1734 133.4130 133.6148 133.7355 134.1731 134.3231 134.5668 134.8983 135.4048 135.4997 135.7830 136.0989 136.5350 136.7883 137.1706 137.4780 137.7307 138.1039 138.2039 138.4008 138.5426 138.7515 138.8627 139.2875 139.6666 139.7260 140.2340 140.7571 141.0746 141.3783 141.8256 142.0473 142.5190 142.7417 142.8453 143.0332 143.3500 143.7048 143.9056 144.1693 144.2800 144.8075 145.3659 145.6583 145.8038 145.8588 146.2354 146.9705 147.1543 147.3530 147.5052 147.9248 148.1268 148.2099 148.3578 148.6241 148.7517 148.9339 149.0796 149.2673 149.5761 149.7769 150.4040 150.6610 150.9270 151.2476 151.4689 151.8247 152.3386 152.6304 152.8284 153.2079 153.6818 154.1770 154.4376 154.5537 155.3586 155.4703 155.8673 155.9148 156.6404 157.0870 157.4070 157.7601 157.9511 158.2597 158.6176 159.2315 159.8409 160.2404 160.4489 161.0198 161.3107 161.9606 163.4401 164.4123 165.0700 166.1163 166.5154 167.6160 167.9008 168.4219 168.5610 169.9812 171.2202 171.9014 172.3634 172.6933 174.3103 174.7096 175.6202 177.1773 177.2765 180.6037 181.2576 183.4588 183.8523 184.7096 186.6483 186.9640 187.1372 188.2039 188.2678 188.2985 188.3282 188.4355 188.4823 188.6128 188.7342 188.8306 188.9639 189.0054 189.0997 189.2153 189.4230 189.7816 190.0932 191.6553 192.3640 192.7209 192.9764 193.2525 193.3424 194.2539 194.8190 194.9350 195.2762 196.2060 196.4398 197.5164 198.9843 199.1904 201.5660 202.0694 202.3863 202.4071 203.3625 203.6688 204.0348 204.8205 207.2597 208.6976 209.7701 209.9889 222.6430 223.5033 223.8185 227.4215 227.6026 227.8404 228.0702 228.5518 229.7629 230.1715 231.1484 232.7060 232.8730 233.8941 235.0726 238.5770 239.7549 240.6317 242.2645 243.4000 244.1992 245.2616 246.1010 246.4087 246.8835 248.1422 248.3741 249.5627 250.5066 250.8465 295.1244 298.8580 312.7869 614.5301 618.6897 622.2918 624.4047 627.6473 632.2009 632.9003 633.9923 634.8426 635.5011 636.0257 636.7546 637.2146 638.5543 640.9676 641.1476 647.7877 653.7456 660.3959 714.9108 882.2300 888.6945 895.4380 903.9234 1199.5840 1210.2067 1558.8737 1559.0822 1561.6849 1563.6459 1566.6584</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.063305 -0.173584 -0.181391 -0.145012 -0.151701 -0.159699 -0.296171 -0.348741 0.162396 -0.280222 -0.387931 -0.243986 0.052931 0.039637 -0.197473 0.005859 0.418343 -0.146465 0.007406 -0.032247 -0.179534 -0.072062 0.320546 0.262867 -0.155987 -0.137186 0.453088 -0.142066 -0.160874 -0.080047 0.201930 0.147332 0.099158 0.107759 0.140344 0.109496 0.098844 0.127311 0.133019 0.123008 0.135578 0.128075 0.131410 0.168920 0.160426</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0633 9.1736 9.1814 9.1450 9.1517 9.1597 8.2962 8.3487 6.8376 7.2802 7.3879 7.2440 5.9471 5.9604 6.1975 5.9941 5.5817 6.1465 5.9926 6.0322 6.1795 6.0721 5.6795 5.7371 6.1560 6.1372 5.5469 6.1421 6.1609 6.0800 5.7981 0.8527 0.9008 0.8922 0.8597 0.8905 0.9012 0.8727 0.8670 0.8770 0.8644 0.8719 0.8686 0.8311 0.8396</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0633 -0.1736 -0.1814 -0.1450 -0.1517 -0.1597 -0.2962 -0.3487 0.1624 -0.2802 -0.3879 -0.2440 0.0529 0.0396 -0.1975 0.0059 0.4183 -0.1465 0.0074 -0.0322 -0.1795 -0.0721 0.3205 0.2629 -0.1560 -0.1372 0.4531 -0.1421 -0.1609 -0.0800 0.2019 0.1473 0.0992 0.1078 0.1403 0.1095 0.0988 0.1273 0.1330 0.1230 0.1356 0.1281 0.1314 0.1689 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2643 1.1366 1.1200 1.1704 1.1659 1.1601 1.9987 2.1831 3.3085 2.8902 3.0450 3.1611 3.8527 3.5440 4.0188 3.9286 3.6677 4.0736 3.9261 3.9411 3.5874 3.9810 4.2406 3.7053 3.9334 4.0096 4.4664 3.9750 4.0031 3.9403 4.4136 0.9910 0.9998 1.0056 1.0258 1.0080 1.0090 1.0107 1.0076 1.0291 1.0164 1.0033 0.9999 1.0375 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2643 1.1366 1.1200 1.1704 1.1659 1.1601 1.9987 2.1831 3.3085 2.8902 3.0450 3.1611 3.8527 3.5440 4.0188 3.9286 3.6677 4.0736 3.9261 3.9411 3.5874 3.9810 4.2406 3.7053 3.9334 4.0096 4.4664 3.9750 4.0031 3.9403 4.4136 0.9910 0.9998 1.0056 1.0258 1.0080 1.0090 1.0107 1.0076 1.0291 1.0164 1.0033 0.9999 1.0375 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1094 1.0941 1.0754 1.1538 1.1462 1.1275 0.9709 0.9834 2.1529 0.9900 0.9789 1.2551 0.1027 1.6223 1.6042 1.2659 1.2775 0.9621 0.9693 1.3963 1.4051 1.3946 0.8922 1.2849 0.9607 0.9877 1.0378 0.7868 1.4863 0.9467 1.3864 1.0048 0.9521 0.9611 1.3140 1.4140 0.9659 0.9663 0.8931 1.4816 0.9800 1.4846 0.9719 1.4240 0.9676 1.4256 0.9779 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024842505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.565215997368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.28534 34.24967 0.96433 8.25593 -7.58957 0.66636 2.61085 -2.26641 0.34445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
