<?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="1.246387"
                        y3="-4.731273"
                        z3="0.015366"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.297634"
                        y3="1.287425"
                        z3="1.28254"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.872706"
                        y3="1.141657"
                        z3="-0.222443"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.53756"
                        y3="2.128198"
                        z3="-0.588355"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.975492"
                        y3="1.776008"
                        z3="-2.16056"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.362741"
                        y3="3.261456"
                        z3="-0.6468"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.822639"
                        y3="-0.627324"
                        z3="-0.115985"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.91435"
                        y3="3.477203"
                        z3="-2.754741"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.022884"
                        y3="0.152643"
                        z3="-0.333647"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.710553"
                        y3="1.082583"
                        z3="-1.236677"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.560719"
                        y3="1.663994"
                        z3="-0.126268"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.769836"
                        y3="4.002753"
                        z3="-1.555025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.247049"
                        y3="-1.025775"
                        z3="-0.246657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.927146"
                        y3="-2.051872"
                        z3="-0.169454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.134705"
                        y3="-0.915401"
                        z3="-0.248695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.426529"
                        y3="-1.965708"
                        z3="-0.193518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.139359"
                        y3="0.517246"
                        z3="0.346427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864632"
                        y3="-2.264402"
                        z3="-0.18463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.29502"
                        y3="-3.289152"
                        z3="-0.08484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.18709"
                        y3="-0.445084"
                        z3="-0.309609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.767095"
                        y3="-0.218086"
                        z3="1.445305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.084446"
                        y3="-3.402221"
                        z3="-0.092579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.543644"
                        y3="0.999857"
                        z3="-0.010546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.658148"
                        y3="1.971179"
                        z3="-1.083104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.017936"
                        y3="-0.851085"
                        z3="2.435336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.157756"
                        y3="-0.243086"
                        z3="1.518507"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.831363"
                        y3="2.065315"
                        z3="-0.868136"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.654681"
                        y3="-1.514157"
                        z3="3.471058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.789765"
                        y3="-0.91107"
                        z3="2.553983"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.040349"
                        y3="-1.551224"
                        z3="3.530116"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.722272"
                        y3="3.221443"
                        z3="-1.894526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589887"
                        y3="0.061572"
                        z3="-0.324604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.849646"
                        y3="-2.543519"
                        z3="0.640065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.796212"
                        y3="-2.435794"
                        z3="-1.117388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.941844"
                        y3="-2.350309"
                        z3="-0.212097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.787972"
                        y3="-1.069647"
                        z3="0.367865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.495388"
                        y3="-0.690672"
                        z3="-1.334251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.547786"
                        y3="-4.377183"
                        z3="-0.042052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.936812"
                        y3="-0.8158"
                        z3="2.411457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.737469"
                        y3="0.263311"
                        z3="0.758443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.065166"
                        y3="-1.997555"
                        z3="4.238421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.870367"
                        y3="-0.930642"
                        z3="2.598941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.534666"
                        y3="-2.071889"
                        z3="4.339437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.389586"
                        y3="3.740308"
                        z3="-0.809296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.903142"
                        y3="4.879602"
                        z3="-2.024957"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" 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:1.2464,-4.7313,.0154;4.2976,1.2874,1.2825;5.8727,1.1417,-.2224;2.5376,2.1282,-.5884;3.9755,1.776,-2.1606;4.3627,3.2615,-.6468;2.8226,-.6273,-.116;-1.9143,3.4772,-2.7547;-2.0229,.1526,-.3336;-1.7106,1.0826,-1.2367;-3.5607,1.664,-.1263;-3.7698,4.0028,-1.555;-1.247,-1.0258,-.2467;.9271,-2.0519,-.1695;.1347,-.9154,-.2487;2.4265,-1.9657,-.1935;-3.1394,.5172,.3464;-1.8646,-2.2644,-.1846;.295,-3.2892,-.0848;4.1871,-.4451,-.3096;-3.7671,-.2181,1.4453;-1.0844,-3.4022,-.0926;4.5436,.9999,-.0105;-2.6581,1.9712,-1.0831;-3.0179,-.8511,2.4353;-5.1578,-.2431,1.5185;3.8314,2.0653,-.8681;-3.6547,-1.5142,3.4711;-5.7898,-.9111,2.554;-5.0403,-1.5512,3.5301;-2.7223,3.2214,-1.8945;.5899,.0616,-.3246;2.8496,-2.5435,.6401;2.7962,-2.4358,-1.1174;-2.9418,-2.3503,-.2121;4.788,-1.0696,.3679;4.4954,-.6907,-1.3343;-1.5478,-4.3772,-.0421;-1.9368,-.8158,2.4115;-5.7375,.2633,.7584;-3.0652,-1.9976,4.2384;-6.8704,-.9306,2.5989;-5.5347,-2.0719,4.3394;-4.3896,3.7403,-.8093;-3.9031,4.8796,-2.025;</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">3262.6694817150 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="1.24638733"
                                 y3="-4.7312731"
                                 z3="0.01536646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.29763351"
                                 y3="1.28742487"
                                 z3="1.28254001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.87270603"
                                 y3="1.14165683"
                                 z3="-0.22244305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.5375596"
                                 y3="2.12819802"
                                 z3="-0.58835505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.97549173"
                                 y3="1.77600838"
                                 z3="-2.16055974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.36274087"
                                 y3="3.26145584"
                                 z3="-0.64680034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.82263939"
                                 y3="-0.62732436"
                                 z3="-0.11598548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.91434952"
                                 y3="3.47720286"
                                 z3="-2.75474055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.02288444"
                                 y3="0.15264296"
                                 z3="-0.333647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.71055302"
                                 y3="1.08258327"
                                 z3="-1.23667738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.56071935"
                                 y3="1.6639938"
                                 z3="-0.12626754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.76983594"
                                 y3="4.00275307"
                                 z3="-1.55502482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24704924"
                                 y3="-1.02577472"
                                 z3="-0.24665746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9271458"
                                 y3="-2.05187239"
                                 z3="-0.16945424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13470527"
                                 y3="-0.91540067"
                                 z3="-0.24869469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42652932"
                                 y3="-1.96570772"
                                 z3="-0.1935184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13935872"
                                 y3="0.51724588"
                                 z3="0.34642682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86463227"
                                 y3="-2.26440162"
                                 z3="-0.18462992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.29502012"
                                 y3="-3.2891519"
                                 z3="-0.08484029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1870896"
                                 y3="-0.44508438"
                                 z3="-0.3096088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.76709499"
                                 y3="-0.2180859"
                                 z3="1.44530522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.08444569"
                                 y3="-3.40222081"
                                 z3="-0.09257947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.54364414"
                                 y3="0.99985709"
                                 z3="-0.01054634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.65814811"
                                 y3="1.97117945"
                                 z3="-1.08310381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.01793581"
                                 y3="-0.85108546"
                                 z3="2.43533557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.15775635"
                                 y3="-0.24308569"
                                 z3="1.51850662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.83136285"
                                 y3="2.06531513"
                                 z3="-0.86813593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.65468083"
                                 y3="-1.51415685"
                                 z3="3.47105832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.78976491"
                                 y3="-0.91107047"
                                 z3="2.55398275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.04034872"
                                 y3="-1.55122448"
                                 z3="3.530116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.72227152"
                                 y3="3.22144346"
                                 z3="-1.8945258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58988729"
                                 y3="0.06157196"
                                 z3="-0.32460424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84964597"
                                 y3="-2.54351938"
                                 z3="0.64006535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79621171"
                                 y3="-2.43579434"
                                 z3="-1.11738787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.94184406"
                                 y3="-2.350309"
                                 z3="-0.21209696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.78797212"
                                 y3="-1.0696471"
                                 z3="0.36786526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.49538817"
                                 y3="-0.69067214"
                                 z3="-1.33425078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54778632"
                                 y3="-4.37718284"
                                 z3="-0.04205159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93681174"
                                 y3="-0.8158005"
                                 z3="2.41145723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.73746886"
                                 y3="0.26331126"
                                 z3="0.75844279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.06516561"
                                 y3="-1.997555"
                                 z3="4.23842137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.87036709"
                                 y3="-0.93064164"
                                 z3="2.59894076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53466628"
                                 y3="-2.07188901"
                                 z3="4.33943678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38958619"
                                 y3="3.74030794"
                                 z3="-0.80929621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90314175"
                                 y3="4.87960184"
                                 z3="-2.02495748">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" 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:1.2464,-4.7313,.0154;4.2976,1.2874,1.2825;5.8727,1.1417,-.2224;2.5376,2.1282,-.5884;3.9755,1.776,-2.1606;4.3627,3.2615,-.6468;2.8226,-.6273,-.116;-1.9143,3.4772,-2.7547;-2.0229,.1526,-.3336;-1.7106,1.0826,-1.2367;-3.5607,1.664,-.1263;-3.7698,4.0028,-1.555;-1.247,-1.0258,-.2467;.9271,-2.0519,-.1695;.1347,-.9154,-.2487;2.4265,-1.9657,-.1935;-3.1394,.5172,.3464;-1.8646,-2.2644,-.1846;.295,-3.2892,-.0848;4.1871,-.4451,-.3096;-3.7671,-.2181,1.4453;-1.0844,-3.4022,-.0926;4.5436,.9999,-.0105;-2.6581,1.9712,-1.0831;-3.0179,-.8511,2.4353;-5.1578,-.2431,1.5185;3.8314,2.0653,-.8681;-3.6547,-1.5142,3.4711;-5.7898,-.9111,2.554;-5.0403,-1.5512,3.5301;-2.7223,3.2214,-1.8945;.5899,.0616,-.3246;2.8496,-2.5435,.6401;2.7962,-2.4358,-1.1174;-2.9418,-2.3503,-.2121;4.788,-1.0696,.3679;4.4954,-.6907,-1.3343;-1.5478,-4.3772,-.0421;-1.9368,-.8158,2.4115;-5.7375,.2633,.7584;-3.0652,-1.9976,4.2384;-6.8704,-.9306,2.5989;-5.5347,-2.0719,4.3394;-4.3896,3.7403,-.8093;-3.9031,4.8796,-2.025;</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="1.246387"
                        y3="-4.731273"
                        z3="0.015366"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.297634"
                        y3="1.287425"
                        z3="1.28254"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.872706"
                        y3="1.141657"
                        z3="-0.222443"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.53756"
                        y3="2.128198"
                        z3="-0.588355"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.975492"
                        y3="1.776008"
                        z3="-2.16056"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.362741"
                        y3="3.261456"
                        z3="-0.6468"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.822639"
                        y3="-0.627324"
                        z3="-0.115985"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.91435"
                        y3="3.477203"
                        z3="-2.754741"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.022884"
                        y3="0.152643"
                        z3="-0.333647"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.710553"
                        y3="1.082583"
                        z3="-1.236677"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.560719"
                        y3="1.663994"
                        z3="-0.126268"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.769836"
                        y3="4.002753"
                        z3="-1.555025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.247049"
                        y3="-1.025775"
                        z3="-0.246657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.927146"
                        y3="-2.051872"
                        z3="-0.169454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.134705"
                        y3="-0.915401"
                        z3="-0.248695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.426529"
                        y3="-1.965708"
                        z3="-0.193518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.139359"
                        y3="0.517246"
                        z3="0.346427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864632"
                        y3="-2.264402"
                        z3="-0.18463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.29502"
                        y3="-3.289152"
                        z3="-0.08484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.18709"
                        y3="-0.445084"
                        z3="-0.309609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.767095"
                        y3="-0.218086"
                        z3="1.445305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.084446"
                        y3="-3.402221"
                        z3="-0.092579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.543644"
                        y3="0.999857"
                        z3="-0.010546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.658148"
                        y3="1.971179"
                        z3="-1.083104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.017936"
                        y3="-0.851085"
                        z3="2.435336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.157756"
                        y3="-0.243086"
                        z3="1.518507"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.831363"
                        y3="2.065315"
                        z3="-0.868136"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.654681"
                        y3="-1.514157"
                        z3="3.471058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.789765"
                        y3="-0.91107"
                        z3="2.553983"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.040349"
                        y3="-1.551224"
                        z3="3.530116"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.722272"
                        y3="3.221443"
                        z3="-1.894526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589887"
                        y3="0.061572"
                        z3="-0.324604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.849646"
                        y3="-2.543519"
                        z3="0.640065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.796212"
                        y3="-2.435794"
                        z3="-1.117388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.941844"
                        y3="-2.350309"
                        z3="-0.212097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.787972"
                        y3="-1.069647"
                        z3="0.367865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.495388"
                        y3="-0.690672"
                        z3="-1.334251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.547786"
                        y3="-4.377183"
                        z3="-0.042052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.936812"
                        y3="-0.8158"
                        z3="2.411457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.737469"
                        y3="0.263311"
                        z3="0.758443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.065166"
                        y3="-1.997555"
                        z3="4.238421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.870367"
                        y3="-0.930642"
                        z3="2.598941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.534666"
                        y3="-2.071889"
                        z3="4.339437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.389586"
                        y3="3.740308"
                        z3="-0.809296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.903142"
                        y3="4.879602"
                        z3="-2.024957"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" 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:1.2464,-4.7313,.0154;4.2976,1.2874,1.2825;5.8727,1.1417,-.2224;2.5376,2.1282,-.5884;3.9755,1.776,-2.1606;4.3627,3.2615,-.6468;2.8226,-.6273,-.116;-1.9143,3.4772,-2.7547;-2.0229,.1526,-.3336;-1.7106,1.0826,-1.2367;-3.5607,1.664,-.1263;-3.7698,4.0028,-1.555;-1.247,-1.0258,-.2467;.9271,-2.0519,-.1695;.1347,-.9154,-.2487;2.4265,-1.9657,-.1935;-3.1394,.5172,.3464;-1.8646,-2.2644,-.1846;.295,-3.2892,-.0848;4.1871,-.4451,-.3096;-3.7671,-.2181,1.4453;-1.0844,-3.4022,-.0926;4.5436,.9999,-.0105;-2.6581,1.9712,-1.0831;-3.0179,-.8511,2.4353;-5.1578,-.2431,1.5185;3.8314,2.0653,-.8681;-3.6547,-1.5142,3.4711;-5.7898,-.9111,2.554;-5.0403,-1.5512,3.5301;-2.7223,3.2214,-1.8945;.5899,.0616,-.3246;2.8496,-2.5435,.6401;2.7962,-2.4358,-1.1174;-2.9418,-2.3503,-.2121;4.788,-1.0696,.3679;4.4954,-.6907,-1.3343;-1.5478,-4.3772,-.0421;-1.9368,-.8158,2.4115;-5.7375,.2633,.7584;-3.0652,-1.9976,4.2384;-6.8704,-.9306,2.5989;-5.5347,-2.0719,4.3394;-4.3896,3.7403,-.8093;-3.9031,4.8796,-2.025;</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">-2061.54284822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3262.66948172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5324.21232994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9323.08164077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3998.86931083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46936521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92651699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321974</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999899857321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999899857321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999799714641</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.589375982143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.1477 76.1946 76.4940 76.7289 77.0127 77.1820 77.3433 77.5300 77.5970 77.8379 78.0078 78.1458 78.2690 78.4974 78.7461 78.7846 79.0082 79.0777 79.1714 79.2786 79.3963 79.6656 79.7642 79.8959 80.0150 80.1839 80.4567 80.6832 80.8634 81.0471 81.1324 81.4137 81.6476 81.6895 82.0014 82.2379 82.2457 82.3538 82.4896 82.6706 82.9709 83.0717 83.1677 83.2616 83.4608 83.5737 83.6872 83.7470 83.8197 84.0337 84.1610 84.2113 84.3880 84.4654 84.4926 84.6465 84.8270 84.9079 84.9582 84.9944 85.2468 85.2950 85.4426 85.5375 85.6803 85.8855 85.9114 85.9713 86.0681 86.1848 86.2933 86.4781 86.7051 86.8601 86.9312 87.1162 87.2316 87.2386 87.6008 87.6313 87.7566 87.9248 88.0933 88.1080 88.2120 88.3675 88.4912 88.5973 88.6519 88.6859 88.7053 88.9756 89.2395 89.3627 89.4667 89.5813 89.7789 89.9697 90.0827 90.1964 90.3021 90.5941 90.7215 90.8908 90.9594 91.1109 91.1479 91.4018 91.5334 91.7033 91.8340 92.0621 92.1632 92.3680 92.4982 92.5929 92.6642 92.8785 93.0406 93.1032 93.2136 93.4495 93.5719 93.6591 93.7316 93.8022 94.1328 94.3281 94.4047 94.5340 94.6567 94.8364 95.1496 95.2305 95.3886 95.4791 95.6262 95.7816 95.9961 96.1674 96.2338 96.4151 96.5656 96.7430 96.9207 97.0182 97.1167 97.2499 97.3635 97.6414 97.7238 97.7690 98.0621 98.2327 98.3240 98.5278 98.7192 98.8251 99.0338 99.1564 99.2806 99.5142 99.7327 99.8477 100.0662 100.1691 100.2805 100.5516 100.7187 100.9188 101.0557 101.3984 101.4185 101.7206 102.0826 102.2586 102.3112 102.5394 102.7146 102.7683 102.8790 103.1302 103.3251 103.5280 103.6775 103.9411 104.2201 104.4709 104.5946 104.6461 104.6821 104.9582 105.0061 105.1454 105.2367 105.4049 105.7263 105.8098 105.9762 106.0533 106.1770 106.3794 106.4684 106.6543 106.7315 106.8933 107.0141 107.2017 107.4426 107.7384 107.8917 107.9549 108.2548 108.3914 108.5272 108.7354 108.9087 109.0365 109.1229 109.2284 109.4668 109.5127 109.5585 109.8043 109.8417 110.1250 110.2370 110.4285 110.5440 110.7051 110.9032 111.0987 111.4551 111.6042 111.7118 111.8179 112.0169 112.3492 112.4847 112.7210 112.9925 113.1500 113.2769 113.5816 113.7251 113.8070 113.9053 114.0086 114.1814 114.3360 114.5200 114.6602 114.7816 114.9194 115.1420 115.3524 115.4981 115.5862 115.8839 115.9991 116.1632 116.4796 116.6099 116.8602 116.9636 117.1861 117.3315 117.4722 117.5232 117.7785 117.8365 118.2837 118.3520 118.4503 118.6308 118.7210 118.8214 119.1269 119.2431 119.3905 119.6026 119.7751 119.9487 120.1093 120.5017 120.5578 121.0419 121.2206 121.4879 121.6046 121.9233 122.4221 122.5537 122.6596 122.8565 123.4961 123.7334 123.9310 124.0991 124.5189 124.9732 125.3911 125.5184 125.7372 126.0844 126.5101 126.8278 127.2335 127.5012 127.5479 128.1715 128.4882 128.7464 128.8839 128.9896 129.1924 129.4015 129.8738 129.9502 130.3377 130.5435 130.6979 130.8066 131.1140 131.3751 131.5399 131.8684 132.2212 132.5447 132.6763 132.7923 132.9533 133.0820 133.5314 133.8897 134.0340 134.2895 134.6486 134.9090 134.9721 135.2716 135.5101 135.9548 136.0025 136.1335 136.5896 136.6610 137.1527 137.3665 138.1206 138.2528 138.3436 138.4427 138.5545 139.0275 139.4861 139.8622 140.0020 140.7104 140.9299 141.5548 141.7074 141.8820 142.1705 142.5502 142.6728 143.0654 143.3944 143.5846 143.9236 144.0160 144.2226 144.5724 144.8196 145.4650 145.5754 145.8895 145.9634 146.4051 146.8878 147.1754 147.3861 147.4110 148.0540 148.1728 148.4198 148.4388 148.6188 148.9283 149.0403 149.2188 149.4611 149.7657 150.0338 150.3586 150.6803 150.8512 151.0994 151.3603 151.7167 152.3797 152.7560 153.0645 153.3641 153.7780 154.2900 154.4495 154.8356 155.1373 155.2880 155.9949 156.5765 156.8526 157.0399 157.1409 157.6336 157.9305 158.3341 158.6927 159.0472 159.7502 160.4799 160.5173 161.0549 161.5397 162.5097 163.5614 164.6298 164.9945 166.2775 166.6762 167.0590 168.1177 168.3520 168.9087 170.2162 171.1348 171.8637 172.4133 172.7941 174.5501 175.0184 175.7425 177.3186 177.4937 180.7315 181.4242 183.3548 183.8076 184.8050 186.4482 187.2488 187.9402 188.3624 188.4373 188.4982 188.5733 188.6276 188.6763 188.7796 188.8765 188.9866 189.0797 189.1551 189.2779 189.4832 189.5269 189.9323 190.2497 191.7911 192.4995 192.8905 193.0561 193.4847 193.5270 194.1974 194.4508 194.8949 195.2011 196.3927 196.6361 197.7644 199.2471 199.3775 201.9390 202.3113 202.4874 203.6007 203.7021 203.9237 204.3418 205.2017 207.7154 208.8943 209.9897 210.2434 221.6670 223.3954 223.9379 227.5932 227.7041 228.0119 228.0864 228.6738 229.8182 230.1819 231.0615 232.7192 233.0118 233.8509 235.2275 238.7254 239.9488 240.9339 242.5682 243.6754 244.2563 245.3728 245.8303 246.5960 247.1136 247.7402 248.6713 248.8875 250.5147 251.1570 294.7740 298.2637 312.8906 614.4056 618.7905 622.1524 624.8028 628.6689 631.9902 633.1839 634.2110 634.5928 635.3928 636.0069 636.5623 636.9154 638.1908 641.2224 643.1970 647.9181 653.9110 660.2706 714.4798 882.5129 888.9382 895.5474 904.1263 1199.6965 1211.4000 1558.7908 1559.2559 1561.3522 1563.0995 1566.1954</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">-0.065547 -0.170580 -0.175620 -0.141138 -0.160198 -0.148878 -0.301207 -0.346926 0.168061 -0.270272 -0.391143 -0.246122 -0.003314 0.014899 -0.079145 0.027221 0.409935 -0.158166 0.021725 -0.045542 -0.160129 -0.100696 0.323618 0.261571 -0.170992 -0.140215 0.453826 -0.136123 -0.155903 -0.088843 0.200069 0.151168 0.090279 0.092383 0.141338 0.093593 0.104559 0.123334 0.137306 0.124218 0.129808 0.129320 0.130590 0.168053 0.159823</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">17.0655 9.1706 9.1756 9.1411 9.1602 9.1489 8.3012 8.3469 6.8319 7.2703 7.3911 7.2461 6.0033 5.9851 6.0791 5.9728 5.5901 6.1582 5.9783 6.0455 6.1601 6.1007 5.6764 5.7384 6.1710 6.1402 5.5462 6.1361 6.1559 6.0888 5.7999 0.8488 0.9097 0.9076 0.8587 0.9064 0.8954 0.8767 0.8627 0.8758 0.8702 0.8707 0.8694 0.8319 0.8402</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">-0.0655 -0.1706 -0.1756 -0.1411 -0.1602 -0.1489 -0.3012 -0.3469 0.1681 -0.2703 -0.3911 -0.2461 -0.0033 0.0149 -0.0791 0.0272 0.4099 -0.1582 0.0217 -0.0455 -0.1601 -0.1007 0.3236 0.2616 -0.1710 -0.1402 0.4538 -0.1361 -0.1559 -0.0888 0.2001 0.1512 0.0903 0.0924 0.1413 0.0936 0.1046 0.1233 0.1373 0.1242 0.1298 0.1293 0.1306 0.1681 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2689 1.1469 1.1339 1.1741 1.1583 1.1712 2.0165 2.1853 3.3144 2.8954 3.0507 3.1577 3.8356 3.6927 3.9975 3.9798 3.6648 4.0103 4.0186 3.9677 3.5925 4.0222 4.2875 3.7047 3.9332 4.0093 4.4394 3.9753 3.9968 3.9347 4.4136 1.0317 0.9929 0.9845 0.9961 1.0035 1.0076 1.0129 1.0059 1.0294 1.0028 1.0032 0.9990 1.0381 1.0266</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2689 1.1469 1.1339 1.1741 1.1583 1.1712 2.0165 2.1853 3.3144 2.8954 3.0507 3.1577 3.8356 3.6927 3.9975 3.9798 3.6648 4.0103 4.0186 3.9677 3.5925 4.0222 4.2875 3.7047 3.9332 4.0093 4.4394 3.9753 3.9968 3.9347 4.4136 1.0317 0.9929 0.9845 0.9961 1.0035 1.0076 1.0129 1.0059 1.0294 1.0028 1.0032 0.9990 1.0381 1.0266</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">1.1186 1.1195 1.0844 1.1487 1.1207 1.1518 0.9956 0.9842 2.1564 1.0107 0.9668 1.2599 0.1019 1.6212 1.6009 1.2704 1.2748 0.9626 0.9697 1.4295 1.3487 1.4093 0.9543 1.3382 0.9446 0.9726 0.9700 0.7967 1.4605 0.9863 1.4309 0.9968 0.9669 0.9587 1.3204 1.4102 0.9618 0.9615 0.8919 1.4779 0.9850 1.4835 0.9701 1.4238 0.9747 1.4242 0.9764 0.9737</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">-0.022114438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564962661913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.51012 39.40484 -1.10529 -12.21763 10.27145 -1.94618 11.09044 -9.60962 1.48083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
