<?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="2.560807"
                        y3="-2.592616"
                        z3="-2.184717"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.775807"
                        y3="-0.850192"
                        z3="4.231639"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.567942"
                        y3="-1.869255"
                        z3="2.476471"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.348522"
                        y3="-0.332677"
                        z3="3.938262"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.219404"
                        y3="1.427963"
                        z3="3.42464"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.122459"
                        y3="0.224288"
                        z3="1.873514"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.47932"
                        y3="0.52956"
                        z3="0.950888"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.607305"
                        y3="1.774158"
                        z3="3.01801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.244491"
                        y3="0.431624"
                        z3="-0.620441"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.396126"
                        y3="0.747843"
                        z3="0.667048"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.184275"
                        y3="1.391827"
                        z3="-0.50733"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.379176"
                        y3="2.416863"
                        z3="1.74895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.098979"
                        y3="-0.294343"
                        z3="-1.019338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.26905"
                        y3="-0.676892"
                        z3="-0.77572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.1244"
                        y3="0.040571"
                        z3="-0.459412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.598979"
                        y3="-0.339523"
                        z3="-0.144688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.327942"
                        y3="0.839282"
                        z3="-1.330307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.204533"
                        y3="-1.344991"
                        z3="-1.916375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.155404"
                        y3="-1.703149"
                        z3="-1.710043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.07751"
                        y3="-0.033113"
                        z3="2.165096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.514866"
                        y3="0.722266"
                        z3="-2.777426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.063173"
                        y3="-2.03815"
                        z3="-2.275904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.217403"
                        y3="-0.655872"
                        z3="2.9690"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.571929"
                        y3="1.319212"
                        z3="0.69416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.773309"
                        y3="0.374204"
                        z3="-3.261725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.484998"
                        y3="0.99523"
                        z3="-3.675161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.506077"
                        y3="0.184033"
                        z3="3.050023"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.992034"
                        y3="0.27807"
                        z3="-4.626167"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.709744"
                        y3="0.902242"
                        z3="-5.038513"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.960626"
                        y3="0.538597"
                        z3="-5.516691"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.170183"
                        y3="1.852923"
                        z3="1.952064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.17693"
                        y3="0.861325"
                        z3="0.242488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.126101"
                        y3="-1.262837"
                        z3="0.111061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.226256"
                        y3="0.177718"
                        z3="-0.875095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.160168"
                        y3="-1.633004"
                        z3="-2.330842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.647721"
                        y3="0.773233"
                        z3="2.761645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.297134"
                        y3="-0.797772"
                        z3="2.050447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.124304"
                        y3="-2.854403"
                        z3="-2.981799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.575928"
                        y3="0.179006"
                        z3="-2.56301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.509795"
                        y3="1.294284"
                        z3="-3.313835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.970534"
                        y3="0.000127"
                        z3="-4.994364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.906702"
                        y3="1.121257"
                        z3="-5.729347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.132695"
                        y3="0.464533"
                        z3="-6.582337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.779731"
                        y3="2.463023"
                        z3="0.82833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.872293"
                        y3="2.81996"
                        z3="2.52491"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" 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:2.5608,-2.5926,-2.1847;2.7758,-.8502,4.2316;3.5679,-1.8693,2.4765;5.3485,-.3327,3.9383;4.2194,1.428,3.4246;5.1225,.2243,1.8735;2.4793,.5296,.9509;-3.6073,1.7742,3.018;-2.2445,.4316,-.6204;-2.3961,.7478,.667;-4.1843,1.3918,-.5073;-5.3792,2.4169,1.749;-1.099,-.2943,-1.0193;1.2691,-.6769,-.7757;.1244,.0406,-.4594;2.599,-.3395,-.1447;-3.3279,.8393,-1.3303;-1.2045,-1.345,-1.9164;1.1554,-1.7031,-1.71;2.0775,-.0331,2.1651;-3.5149,.7223,-2.7774;-.0632,-2.0381,-2.2759;3.2174,-.6559,2.969;-3.5719,1.3192,.6942;-4.7733,.3742,-3.2617;-2.485,.9952,-3.6752;4.5061,.184,3.05;-4.992,.2781,-4.6262;-2.7097,.9022,-5.0385;-3.9606,.5386,-5.5167;-4.1702,1.8529,1.9521;.1769,.8613,.2425;3.1261,-1.2628,.1111;3.2263,.1777,-.8751;-2.1602,-1.633,-2.3308;1.6477,.7732,2.7616;1.2971,-.7978,2.0504;-.1243,-2.8544,-2.9818;-5.5759,.179,-2.563;-1.5098,1.2943,-3.3138;-5.9705,.0001,-4.9944;-1.9067,1.1213,-5.7293;-4.1327,.4645,-6.5823;-5.7797,2.463,.8283;-5.8723,2.82,2.5249;</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">3239.8691591225 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">5.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="2.5608073"
                                 y3="-2.59261615"
                                 z3="-2.18471652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.77580661"
                                 y3="-0.85019236"
                                 z3="4.23163857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.56794236"
                                 y3="-1.86925484"
                                 z3="2.4764714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.3485223"
                                 y3="-0.33267693"
                                 z3="3.9382625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.21940381"
                                 y3="1.42796256"
                                 z3="3.42463975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.12245946"
                                 y3="0.22428822"
                                 z3="1.87351415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.47932012"
                                 y3="0.52955985"
                                 z3="0.95088754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.60730535"
                                 y3="1.77415798"
                                 z3="3.01800993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.24449063"
                                 y3="0.43162382"
                                 z3="-0.62044103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.39612604"
                                 y3="0.74784285"
                                 z3="0.66704804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.18427456"
                                 y3="1.39182696"
                                 z3="-0.50733022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.37917611"
                                 y3="2.41686325"
                                 z3="1.74894973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09897891"
                                 y3="-0.29434322"
                                 z3="-1.01933751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.26905032"
                                 y3="-0.67689169"
                                 z3="-0.77572026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1244005"
                                 y3="0.04057107"
                                 z3="-0.45941185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59897895"
                                 y3="-0.33952271"
                                 z3="-0.14468787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32794166"
                                 y3="0.83928211"
                                 z3="-1.33030653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.20453285"
                                 y3="-1.34499131"
                                 z3="-1.9163746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.15540393"
                                 y3="-1.70314861"
                                 z3="-1.71004337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07751019"
                                 y3="-0.03311265"
                                 z3="2.16509564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.51486641"
                                 y3="0.72226622"
                                 z3="-2.77742619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.06317313"
                                 y3="-2.03814999"
                                 z3="-2.27590408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.21740305"
                                 y3="-0.65587186"
                                 z3="2.9690002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.571929"
                                 y3="1.31921226"
                                 z3="0.69416026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.77330946"
                                 y3="0.37420445"
                                 z3="-3.26172472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.48499814"
                                 y3="0.99522974"
                                 z3="-3.67516085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.50607676"
                                 y3="0.18403342"
                                 z3="3.05002293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.99203401"
                                 y3="0.27806986"
                                 z3="-4.62616746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.70974363"
                                 y3="0.90224212"
                                 z3="-5.03851331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.96062594"
                                 y3="0.53859715"
                                 z3="-5.51669086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.17018342"
                                 y3="1.8529233"
                                 z3="1.95206441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.17693045"
                                 y3="0.8613255"
                                 z3="0.24248845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12610132"
                                 y3="-1.26283659"
                                 z3="0.11106111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22625566"
                                 y3="0.17771802"
                                 z3="-0.87509533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.16016751"
                                 y3="-1.63300351"
                                 z3="-2.3308418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64772137"
                                 y3="0.7732329"
                                 z3="2.76164505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.29713439"
                                 y3="-0.79777184"
                                 z3="2.05044695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.12430412"
                                 y3="-2.85440345"
                                 z3="-2.98179918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57592759"
                                 y3="0.17900568"
                                 z3="-2.56301037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50979476"
                                 y3="1.2942842"
                                 z3="-3.3138347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.97053407"
                                 y3="0.000127"
                                 z3="-4.99436366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90670187"
                                 y3="1.12125724"
                                 z3="-5.7293468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.13269478"
                                 y3="0.4645335"
                                 z3="-6.58233737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.77973105"
                                 y3="2.46302296"
                                 z3="0.82833007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.87229264"
                                 y3="2.81995961"
                                 z3="2.52491004">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" 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:2.5608,-2.5926,-2.1847;2.7758,-.8502,4.2316;3.5679,-1.8693,2.4765;5.3485,-.3327,3.9383;4.2194,1.428,3.4246;5.1225,.2243,1.8735;2.4793,.5296,.9509;-3.6073,1.7742,3.018;-2.2445,.4316,-.6204;-2.3961,.7478,.667;-4.1843,1.3918,-.5073;-5.3792,2.4169,1.7489;-1.099,-.2943,-1.0193;1.2691,-.6769,-.7757;.1244,.0406,-.4594;2.599,-.3395,-.1447;-3.3279,.8393,-1.3303;-1.2045,-1.345,-1.9164;1.1554,-1.7031,-1.71;2.0775,-.0331,2.1651;-3.5149,.7223,-2.7774;-.0632,-2.0381,-2.2759;3.2174,-.6559,2.969;-3.5719,1.3192,.6942;-4.7733,.3742,-3.2617;-2.485,.9952,-3.6752;4.5061,.184,3.05;-4.992,.2781,-4.6262;-2.7097,.9022,-5.0385;-3.9606,.5386,-5.5167;-4.1702,1.8529,1.9521;.1769,.8613,.2425;3.1261,-1.2628,.1111;3.2263,.1777,-.8751;-2.1602,-1.633,-2.3308;1.6477,.7732,2.7616;1.2971,-.7978,2.0504;-.1243,-2.8544,-2.9818;-5.5759,.179,-2.563;-1.5098,1.2943,-3.3138;-5.9705,.0001,-4.9944;-1.9067,1.1213,-5.7293;-4.1327,.4645,-6.5823;-5.7797,2.463,.8283;-5.8723,2.82,2.5249;</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="2.560807"
                        y3="-2.592616"
                        z3="-2.184717"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.775807"
                        y3="-0.850192"
                        z3="4.231639"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.567942"
                        y3="-1.869255"
                        z3="2.476471"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.348522"
                        y3="-0.332677"
                        z3="3.938262"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.219404"
                        y3="1.427963"
                        z3="3.42464"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.122459"
                        y3="0.224288"
                        z3="1.873514"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.47932"
                        y3="0.52956"
                        z3="0.950888"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.607305"
                        y3="1.774158"
                        z3="3.01801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.244491"
                        y3="0.431624"
                        z3="-0.620441"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.396126"
                        y3="0.747843"
                        z3="0.667048"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.184275"
                        y3="1.391827"
                        z3="-0.50733"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.379176"
                        y3="2.416863"
                        z3="1.74895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.098979"
                        y3="-0.294343"
                        z3="-1.019338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.26905"
                        y3="-0.676892"
                        z3="-0.77572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.1244"
                        y3="0.040571"
                        z3="-0.459412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.598979"
                        y3="-0.339523"
                        z3="-0.144688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.327942"
                        y3="0.839282"
                        z3="-1.330307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.204533"
                        y3="-1.344991"
                        z3="-1.916375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.155404"
                        y3="-1.703149"
                        z3="-1.710043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.07751"
                        y3="-0.033113"
                        z3="2.165096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.514866"
                        y3="0.722266"
                        z3="-2.777426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.063173"
                        y3="-2.03815"
                        z3="-2.275904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.217403"
                        y3="-0.655872"
                        z3="2.9690"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.571929"
                        y3="1.319212"
                        z3="0.69416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.773309"
                        y3="0.374204"
                        z3="-3.261725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.484998"
                        y3="0.99523"
                        z3="-3.675161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.506077"
                        y3="0.184033"
                        z3="3.050023"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.992034"
                        y3="0.27807"
                        z3="-4.626167"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.709744"
                        y3="0.902242"
                        z3="-5.038513"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.960626"
                        y3="0.538597"
                        z3="-5.516691"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.170183"
                        y3="1.852923"
                        z3="1.952064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.17693"
                        y3="0.861325"
                        z3="0.242488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.126101"
                        y3="-1.262837"
                        z3="0.111061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.226256"
                        y3="0.177718"
                        z3="-0.875095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.160168"
                        y3="-1.633004"
                        z3="-2.330842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.647721"
                        y3="0.773233"
                        z3="2.761645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.297134"
                        y3="-0.797772"
                        z3="2.050447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.124304"
                        y3="-2.854403"
                        z3="-2.981799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.575928"
                        y3="0.179006"
                        z3="-2.56301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.509795"
                        y3="1.294284"
                        z3="-3.313835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.970534"
                        y3="0.000127"
                        z3="-4.994364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.906702"
                        y3="1.121257"
                        z3="-5.729347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.132695"
                        y3="0.464533"
                        z3="-6.582337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.779731"
                        y3="2.463023"
                        z3="0.82833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.872293"
                        y3="2.81996"
                        z3="2.52491"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" 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:2.5608,-2.5926,-2.1847;2.7758,-.8502,4.2316;3.5679,-1.8693,2.4765;5.3485,-.3327,3.9383;4.2194,1.428,3.4246;5.1225,.2243,1.8735;2.4793,.5296,.9509;-3.6073,1.7742,3.018;-2.2445,.4316,-.6204;-2.3961,.7478,.667;-4.1843,1.3918,-.5073;-5.3792,2.4169,1.749;-1.099,-.2943,-1.0193;1.2691,-.6769,-.7757;.1244,.0406,-.4594;2.599,-.3395,-.1447;-3.3279,.8393,-1.3303;-1.2045,-1.345,-1.9164;1.1554,-1.7031,-1.71;2.0775,-.0331,2.1651;-3.5149,.7223,-2.7774;-.0632,-2.0381,-2.2759;3.2174,-.6559,2.969;-3.5719,1.3192,.6942;-4.7733,.3742,-3.2617;-2.485,.9952,-3.6752;4.5061,.184,3.05;-4.992,.2781,-4.6262;-2.7097,.9022,-5.0385;-3.9606,.5386,-5.5167;-4.1702,1.8529,1.9521;.1769,.8613,.2425;3.1261,-1.2628,.1111;3.2263,.1777,-.8751;-2.1602,-1.633,-2.3308;1.6477,.7732,2.7616;1.2971,-.7978,2.0504;-.1243,-2.8544,-2.9818;-5.5759,.179,-2.563;-1.5098,1.2943,-3.3138;-5.9705,.0001,-4.9944;-1.9067,1.1213,-5.7293;-4.1327,.4645,-6.5823;-5.7797,2.463,.8283;-5.8723,2.82,2.5249;</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">-2061.54234133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3239.86915912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5301.41150045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9277.11100740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3975.69950695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.45165746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.90931614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000047406372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000047406372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000094812743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.587009908850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.1356 76.3606 76.5876 76.6240 77.0561 77.2627 77.3482 77.4184 77.6316 77.8782 77.9897 78.0702 78.2978 78.4651 78.7006 78.8634 78.9849 79.0554 79.2154 79.3339 79.5760 79.7993 79.8165 79.9587 80.2476 80.4589 80.5334 80.6942 80.7999 81.0408 81.2872 81.3736 81.5920 81.6994 81.9248 81.9527 82.1933 82.3261 82.3908 82.6137 82.6608 82.8426 82.9237 83.1499 83.3486 83.4591 83.5381 83.6941 83.7798 84.0243 84.0444 84.1874 84.2942 84.4327 84.4722 84.6307 84.6847 84.8219 84.9449 85.0885 85.2192 85.2817 85.3832 85.4890 85.6827 85.8361 85.8807 86.0457 86.2611 86.3965 86.4962 86.5577 86.7803 86.9146 86.9954 87.1503 87.2070 87.2711 87.6154 87.6371 87.9219 88.0472 88.0981 88.1646 88.2694 88.3402 88.4369 88.6204 88.6627 88.7552 88.8522 88.9125 89.1786 89.2112 89.4657 89.7291 89.7966 89.8576 90.1597 90.3301 90.5539 90.7768 90.8167 90.8869 91.0989 91.2193 91.2694 91.3871 91.5432 91.5920 91.7319 91.8447 92.1792 92.2597 92.4572 92.4932 92.6561 92.8279 92.8768 92.9596 93.1277 93.1503 93.4033 93.4251 93.4886 93.9838 94.0432 94.0799 94.3208 94.4624 94.6065 94.9432 94.9889 95.1466 95.2945 95.5093 95.7613 95.8442 95.9867 96.2183 96.3560 96.4633 96.5529 96.7320 96.7426 96.9490 97.0674 97.3199 97.5546 97.5996 97.6894 97.9965 98.0506 98.2515 98.3035 98.4193 98.6600 98.7494 98.9478 99.0674 99.2177 99.4204 99.6904 99.9385 100.0172 100.2231 100.2768 100.4803 100.9234 101.0744 101.2838 101.4684 101.5980 101.7100 102.0274 102.1790 102.4429 102.6464 102.7891 102.8881 103.1858 103.2394 103.3949 103.5656 103.7531 103.9882 104.3138 104.4452 104.4677 104.6936 104.7701 104.9664 105.0439 105.1955 105.2933 105.3752 105.5702 105.7151 106.0541 106.1679 106.2668 106.4103 106.5298 106.6460 106.8365 106.8876 107.0581 107.3893 107.5079 107.5254 107.7412 107.8508 108.0913 108.1853 108.3957 108.5596 108.6331 108.9489 108.9854 109.0911 109.2698 109.3880 109.5282 109.7080 109.7608 109.9666 110.1531 110.3118 110.4446 110.6427 110.7655 110.9824 111.2533 111.4036 111.5122 111.7487 112.0527 112.2744 112.4534 112.5227 113.1177 113.1994 113.2678 113.3866 113.5648 113.8218 113.8742 113.9958 114.1583 114.2343 114.4890 114.6766 114.7785 115.0380 115.2622 115.3316 115.5772 115.8069 115.8571 115.9862 116.2029 116.4141 116.5024 116.8038 117.0609 117.2616 117.3336 117.3839 117.6043 117.7783 118.0635 118.2119 118.3193 118.4104 118.5538 118.7418 118.9333 119.1076 119.2239 119.4314 119.5793 119.8972 119.9089 120.2501 120.4634 120.6093 121.0188 121.2771 121.5744 121.6158 121.9475 122.3072 122.5210 122.7798 123.0641 123.5194 123.9722 124.0463 124.3556 124.8991 125.3668 125.4494 125.6052 126.0655 126.3142 126.6115 126.8285 127.0577 127.2621 127.3424 128.2525 128.6154 128.7759 128.9288 129.0418 129.2445 129.7903 129.8399 130.0992 130.2558 130.5621 130.6719 130.9087 131.1487 131.5395 131.9231 132.0869 132.1918 132.4489 132.7109 132.9106 133.0493 133.3786 133.6153 133.7922 133.9024 134.3612 134.4714 134.7588 135.0100 135.2808 135.3864 135.7643 136.0710 136.5018 136.8452 136.9807 137.3084 137.5283 137.8003 138.0766 138.1457 138.2386 138.4098 138.6843 138.8447 139.3999 139.7074 139.8996 140.6691 140.7730 141.4190 141.7370 142.0280 142.2942 142.5760 142.8641 143.2474 143.4235 143.7302 143.8419 143.9649 144.4534 144.9945 145.1139 145.4922 145.7683 146.1435 146.5291 147.0038 147.1905 147.3330 147.5584 148.0577 148.0897 148.2319 148.3031 148.4445 148.4879 148.7307 148.9574 149.0881 149.4971 149.9975 150.4994 150.6849 151.2320 151.4467 151.6118 152.1121 152.3287 152.7414 152.7796 153.2519 153.3034 153.7627 154.1761 154.6498 155.0580 155.5374 155.7952 156.3490 156.5443 156.8156 157.1595 157.3155 157.5066 158.1148 158.4231 158.9012 159.3785 160.0780 160.3691 160.8620 161.2620 162.0952 163.1181 164.2524 164.6792 165.6547 166.2469 166.9837 167.6154 168.1800 168.2757 169.9473 171.0306 171.7661 172.2567 172.6979 174.8894 175.3526 177.1281 177.2274 178.1215 180.5957 181.3045 183.3567 183.7133 184.6894 186.2812 187.0241 187.1823 188.3377 188.3836 188.4252 188.4522 188.5675 188.6044 188.8046 188.8672 188.9275 188.9822 189.1902 189.2593 189.2882 189.5526 189.6180 190.1952 191.7413 192.5810 192.9400 193.1483 193.2672 193.4950 194.3476 194.8153 194.9366 196.0452 196.3126 196.4456 197.5405 199.0227 199.4402 201.0213 202.2421 202.3672 202.3832 203.5659 203.8303 204.2047 206.4865 206.8705 208.7214 209.8789 210.1200 221.9155 223.4803 223.7707 227.4488 227.8121 228.1143 228.2395 228.6557 229.7369 230.3952 231.3671 232.8360 232.9572 234.0121 235.3031 238.6459 239.8362 240.7926 242.3254 243.5354 244.1386 245.4018 245.9805 246.2557 246.9174 247.7921 247.8810 248.8220 250.4777 251.0255 294.8551 298.0751 312.8113 614.1884 619.6738 621.9806 624.5714 628.4163 631.9009 633.0937 634.1978 634.4924 635.3419 635.9246 636.7522 637.0098 639.6196 641.0310 641.6114 647.7751 653.7824 660.0866 714.1686 882.2268 888.7029 895.4011 903.8601 1199.5554 1209.3603 1558.4069 1559.0771 1561.3734 1563.4766 1566.2975</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">-0.060705 -0.172017 -0.182677 -0.149747 -0.156983 -0.153955 -0.325152 -0.350394 0.169961 -0.279151 -0.388287 -0.244102 0.050602 0.038803 -0.166115 0.001214 0.422492 -0.173279 -0.001979 -0.051175 -0.178682 -0.084734 0.305133 0.258489 -0.133681 -0.167329 0.461827 -0.160514 -0.138127 -0.085122 0.202996 0.141950 0.118115 0.122055 0.145726 0.136734 0.121625 0.124411 0.124627 0.134677 0.129629 0.130835 0.132239 0.168854 0.160914</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">17.0607 9.1720 9.1827 9.1497 9.1570 9.1540 8.3252 8.3504 6.8300 7.2792 7.3883 7.2441 5.9494 5.9612 6.1661 5.9988 5.5775 6.1733 6.0020 6.0512 6.1787 6.0847 5.6949 5.7415 6.1337 6.1673 5.5382 6.1605 6.1381 6.0851 5.7970 0.8580 0.8819 0.8779 0.8543 0.8633 0.8784 0.8756 0.8754 0.8653 0.8704 0.8692 0.8678 0.8311 0.8391</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">-0.0607 -0.1720 -0.1827 -0.1497 -0.1570 -0.1540 -0.3252 -0.3504 0.1700 -0.2792 -0.3883 -0.2441 0.0506 0.0388 -0.1661 0.0012 0.4225 -0.1733 -0.0020 -0.0512 -0.1787 -0.0847 0.3051 0.2585 -0.1337 -0.1673 0.4618 -0.1605 -0.1381 -0.0851 0.2030 0.1420 0.1181 0.1221 0.1457 0.1367 0.1216 0.1244 0.1246 0.1347 0.1296 0.1308 0.1322 0.1689 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2716 1.1403 1.1173 1.1691 1.1635 1.1633 1.9859 2.1816 3.3101 2.8895 3.0500 3.1608 3.7850 3.6293 3.9812 3.9041 3.6469 4.0259 4.0301 3.9146 3.5918 3.9982 4.2214 3.7159 4.0067 3.9298 4.4411 4.0008 3.9790 3.9310 4.4144 1.0421 1.0023 0.9897 0.9934 1.0045 1.0006 1.0125 1.0280 1.0069 1.0034 1.0026 0.9986 1.0375 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2716 1.1403 1.1173 1.1691 1.1635 1.1633 1.9859 2.1816 3.3101 2.8895 3.0500 3.1608 3.7850 3.6293 3.9812 3.9041 3.6469 4.0259 4.0301 3.9146 3.5918 3.9982 4.2214 3.7159 4.0067 3.9298 4.4411 4.0008 3.9790 3.9310 4.4144 1.0421 1.0023 0.9897 0.9934 1.0045 1.0006 1.0125 1.0280 1.0069 1.0034 1.0026 0.9986 1.0375 1.0259</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">1.1172 1.1018 1.0756 1.1506 1.1331 1.1366 0.9472 0.9583 2.1509 1.0003 0.9673 1.2620 0.1019 1.6275 1.6016 1.2704 1.2779 0.9621 0.9691 1.4012 1.3565 1.3968 0.9241 1.3370 0.9592 1.0233 0.9578 0.7836 1.4556 0.9816 1.4251 0.9764 0.9603 0.9822 1.4153 1.3211 0.9614 0.9649 0.8943 1.4820 0.9714 1.4782 0.9884 1.4243 0.9766 1.4240 0.9740 0.9726</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">-0.023029350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.565370679015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.09635 43.75902 -1.33733 8.16886 -8.32416 -0.15531 -31.35887 28.69610 -2.66277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.58416</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
