<?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="1.398069"
                        y3="-4.31134"
                        z3="0.062683"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.066634"
                        y3="-0.593235"
                        z3="-0.518676"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.775548"
                        y3="1.483193"
                        z3="-1.110428"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.651856"
                        y3="0.141114"
                        z3="1.997524"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.153486"
                        y3="2.200356"
                        z3="1.572435"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.805517"
                        y3="1.251151"
                        z3="0.563098"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.846929"
                        y3="-0.138667"
                        z3="1.433965"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.98258"
                        y3="-0.517835"
                        z3="0.495046"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.929517"
                        y3="-0.323145"
                        z3="-0.152021"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.177651"
                        y3="-0.707093"
                        z3="0.115523"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.107742"
                        y3="1.490577"
                        z3="-0.286171"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.826119"
                        y3="1.712344"
                        z3="0.091792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.879773"
                        y3="-1.267309"
                        z3="-0.095193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.356575"
                        y3="-1.864827"
                        z3="0.583466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.689513"
                        y3="-0.950812"
                        z3="0.539544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653705"
                        y3="-1.522413"
                        z3="1.279298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.896865"
                        y3="1.008457"
                        z3="-0.410692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.072956"
                        y3="-2.519063"
                        z3="-0.658038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.149661"
                        y3="-3.115836"
                        z3="0.009438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.144598"
                        y3="0.575922"
                        z3="0.272756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.720228"
                        y3="1.780238"
                        z3="-0.81852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.052522"
                        y3="-3.448021"
                        z3="-0.595543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.627772"
                        y3="0.611766"
                        z3="-0.084054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.854443"
                        y3="0.408882"
                        z3="0.027631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.872001"
                        y3="1.33043"
                        z3="-1.828097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.485445"
                        y3="3.017215"
                        z3="-0.225596"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.58062"
                        y3="1.05655"
                        z3="1.039881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.203186"
                        y3="2.106936"
                        z3="-2.228835"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.401287"
                        y3="3.784743"
                        z3="-0.620398"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.446037"
                        y3="3.330814"
                        z3="-1.620852"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.33098"
                        y3="0.464583"
                        z3="0.233589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.572318"
                        y3="0.01198"
                        z3="1.018654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640337"
                        y3="-1.936889"
                        z3="2.290182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.489512"
                        y3="-1.998515"
                        z3="0.761318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.015588"
                        y3="-2.767282"
                        z3="-1.125076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.612271"
                        y3="0.198298"
                        z3="-0.609546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.805692"
                        y3="1.602659"
                        z3="0.425141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.18707"
                        y3="-4.432052"
                        z3="-1.021727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.061275"
                        y3="0.382968"
                        z3="-2.316407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.156392"
                        y3="3.373097"
                        z3="0.544844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.851614"
                        y3="1.758349"
                        z3="-3.021586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.221547"
                        y3="4.741434"
                        z3="-0.148564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.289581"
                        y3="3.931965"
                        z3="-1.932895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.228836"
                        y3="2.47988"
                        z3="-0.159851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.814144"
                        y3="1.863567"
                        z3="0.185037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 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 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 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 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3981,-4.3113,.0627;4.0666,-.5932,-.5187;3.7755,1.4832,-1.1104;4.6519,.1411,1.9975;4.1535,2.2004,1.5724;5.8055,1.2512,.5631;1.8469,-.1387,1.434;-6.9826,-.5178,.495;-2.9295,-.3231,-.152;-4.1777,-.7071,.1155;-4.1077,1.4906,-.2862;-6.8261,1.7123,.0918;-1.8798,-1.2673,-.0952;.3566,-1.8648,.5835;-.6895,-.9508,.5395;1.6537,-1.5224,1.2793;-2.8969,1.0085,-.4107;-2.073,-2.5191,-.658;.1497,-3.1158,.0094;2.1446,.5759,.2728;-1.7202,1.7802,-.8185;-1.0525,-3.448,-.5955;3.6278,.6118,-.0841;-4.8544,.4089,.0276;-.872,1.3304,-1.8281;-1.4854,3.0172,-.2256;4.5806,1.0566,1.0399;.2032,2.1069,-2.2288;-.4013,3.7847,-.6204;.446,3.3308,-1.6209;-6.331,.4646,.2336;-.5723,.012,1.0187;1.6403,-1.9369,2.2902;2.4895,-1.9985,.7613;-3.0156,-2.7673,-1.1251;1.6123,.1983,-.6095;1.8057,1.6027,.4251;-1.1871,-4.4321,-1.0217;-1.0613,.383,-2.3164;-2.1564,3.3731,.5448;.8516,1.7583,-3.0216;-.2215,4.7414,-.1486;1.2896,3.932,-1.9329;-6.2288,2.4799,-.1599;-7.8141,1.8636,.185;</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">3361.1206106599 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">4.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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="1.39806899"
                                 y3="-4.31134006"
                                 z3="0.06268264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.06663374"
                                 y3="-0.59323506"
                                 z3="-0.51867576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.77554801"
                                 y3="1.483193"
                                 z3="-1.11042815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.65185583"
                                 y3="0.141114"
                                 z3="1.99752429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.15348632"
                                 y3="2.20035592"
                                 z3="1.57243458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.80551678"
                                 y3="1.25115086"
                                 z3="0.56309755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.84692874"
                                 y3="-0.13866698"
                                 z3="1.43396507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.98257963"
                                 y3="-0.51783498"
                                 z3="0.49504639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.92951685"
                                 y3="-0.32314544"
                                 z3="-0.15202142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.1776513"
                                 y3="-0.70709348"
                                 z3="0.11552336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.10774187"
                                 y3="1.49057728"
                                 z3="-0.28617088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.82611869"
                                 y3="1.71234442"
                                 z3="0.09179216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.87977285"
                                 y3="-1.26730942"
                                 z3="-0.09519299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3565755"
                                 y3="-1.86482701"
                                 z3="0.58346559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68951275"
                                 y3="-0.95081231"
                                 z3="0.53954369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.653705"
                                 y3="-1.52241273"
                                 z3="1.27929809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89686485"
                                 y3="1.00845745"
                                 z3="-0.41069201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0729555"
                                 y3="-2.51906301"
                                 z3="-0.65803814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.1496612"
                                 y3="-3.1158364"
                                 z3="0.00943785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14459811"
                                 y3="0.57592159"
                                 z3="0.27275644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.72022817"
                                 y3="1.78023779"
                                 z3="-0.81851961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.05252199"
                                 y3="-3.44802079"
                                 z3="-0.59554334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6277717"
                                 y3="0.61176628"
                                 z3="-0.08405429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.85444269"
                                 y3="0.40888212"
                                 z3="0.02763148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.87200122"
                                 y3="1.33042959"
                                 z3="-1.82809723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48544505"
                                 y3="3.01721487"
                                 z3="-0.22559595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.58061952"
                                 y3="1.05654978"
                                 z3="1.03988114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.20318634"
                                 y3="2.10693648"
                                 z3="-2.22883527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.40128679"
                                 y3="3.78474262"
                                 z3="-0.6203981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.44603671"
                                 y3="3.3308142"
                                 z3="-1.62085152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.33098034"
                                 y3="0.46458311"
                                 z3="0.23358927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.57231774"
                                 y3="0.01197975"
                                 z3="1.01865374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64033654"
                                 y3="-1.93688941"
                                 z3="2.29018179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48951237"
                                 y3="-1.99851517"
                                 z3="0.76131804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.01558831"
                                 y3="-2.76728211"
                                 z3="-1.12507636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.61227146"
                                 y3="0.19829798"
                                 z3="-0.6095465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.80569242"
                                 y3="1.60265888"
                                 z3="0.42514144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.18706994"
                                 y3="-4.43205196"
                                 z3="-1.02172718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0612752"
                                 y3="0.38296763"
                                 z3="-2.31640705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.15639238"
                                 y3="3.37309671"
                                 z3="0.54484368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.85161354"
                                 y3="1.7583486"
                                 z3="-3.02158621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22154662"
                                 y3="4.7414337"
                                 z3="-0.14856368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28958062"
                                 y3="3.93196464"
                                 z3="-1.93289471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.22883639"
                                 y3="2.47987955"
                                 z3="-0.15985084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.81414383"
                                 y3="1.86356697"
                                 z3="0.18503736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 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 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 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 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 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3981,-4.3113,.0627;4.0666,-.5932,-.5187;3.7755,1.4832,-1.1104;4.6519,.1411,1.9975;4.1535,2.2004,1.5724;5.8055,1.2512,.5631;1.8469,-.1387,1.434;-6.9826,-.5178,.495;-2.9295,-.3231,-.152;-4.1777,-.7071,.1155;-4.1077,1.4906,-.2862;-6.8261,1.7123,.0918;-1.8798,-1.2673,-.0952;.3566,-1.8648,.5835;-.6895,-.9508,.5395;1.6537,-1.5224,1.2793;-2.8969,1.0085,-.4107;-2.073,-2.5191,-.658;.1497,-3.1158,.0094;2.1446,.5759,.2728;-1.7202,1.7802,-.8185;-1.0525,-3.448,-.5955;3.6278,.6118,-.0841;-4.8544,.4089,.0276;-.872,1.3304,-1.8281;-1.4854,3.0172,-.2256;4.5806,1.0565,1.0399;.2032,2.1069,-2.2288;-.4013,3.7847,-.6204;.446,3.3308,-1.6209;-6.331,.4646,.2336;-.5723,.012,1.0187;1.6403,-1.9369,2.2902;2.4895,-1.9985,.7613;-3.0156,-2.7673,-1.1251;1.6123,.1983,-.6095;1.8057,1.6027,.4251;-1.1871,-4.4321,-1.0217;-1.0613,.383,-2.3164;-2.1564,3.3731,.5448;.8516,1.7583,-3.0216;-.2215,4.7414,-.1486;1.2896,3.932,-1.9329;-6.2288,2.4799,-.1599;-7.8141,1.8636,.185;</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="1.398069"
                        y3="-4.31134"
                        z3="0.062683"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.066634"
                        y3="-0.593235"
                        z3="-0.518676"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.775548"
                        y3="1.483193"
                        z3="-1.110428"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.651856"
                        y3="0.141114"
                        z3="1.997524"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.153486"
                        y3="2.200356"
                        z3="1.572435"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.805517"
                        y3="1.251151"
                        z3="0.563098"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.846929"
                        y3="-0.138667"
                        z3="1.433965"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.98258"
                        y3="-0.517835"
                        z3="0.495046"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.929517"
                        y3="-0.323145"
                        z3="-0.152021"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.177651"
                        y3="-0.707093"
                        z3="0.115523"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.107742"
                        y3="1.490577"
                        z3="-0.286171"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.826119"
                        y3="1.712344"
                        z3="0.091792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.879773"
                        y3="-1.267309"
                        z3="-0.095193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.356575"
                        y3="-1.864827"
                        z3="0.583466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.689513"
                        y3="-0.950812"
                        z3="0.539544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653705"
                        y3="-1.522413"
                        z3="1.279298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.896865"
                        y3="1.008457"
                        z3="-0.410692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.072956"
                        y3="-2.519063"
                        z3="-0.658038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.149661"
                        y3="-3.115836"
                        z3="0.009438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.144598"
                        y3="0.575922"
                        z3="0.272756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.720228"
                        y3="1.780238"
                        z3="-0.81852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.052522"
                        y3="-3.448021"
                        z3="-0.595543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.627772"
                        y3="0.611766"
                        z3="-0.084054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.854443"
                        y3="0.408882"
                        z3="0.027631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.872001"
                        y3="1.33043"
                        z3="-1.828097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.485445"
                        y3="3.017215"
                        z3="-0.225596"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.58062"
                        y3="1.05655"
                        z3="1.039881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.203186"
                        y3="2.106936"
                        z3="-2.228835"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.401287"
                        y3="3.784743"
                        z3="-0.620398"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.446037"
                        y3="3.330814"
                        z3="-1.620852"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.33098"
                        y3="0.464583"
                        z3="0.233589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.572318"
                        y3="0.01198"
                        z3="1.018654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640337"
                        y3="-1.936889"
                        z3="2.290182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.489512"
                        y3="-1.998515"
                        z3="0.761318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.015588"
                        y3="-2.767282"
                        z3="-1.125076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.612271"
                        y3="0.198298"
                        z3="-0.609546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.805692"
                        y3="1.602659"
                        z3="0.425141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.18707"
                        y3="-4.432052"
                        z3="-1.021727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.061275"
                        y3="0.382968"
                        z3="-2.316407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.156392"
                        y3="3.373097"
                        z3="0.544844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.851614"
                        y3="1.758349"
                        z3="-3.021586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.221547"
                        y3="4.741434"
                        z3="-0.148564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.289581"
                        y3="3.931965"
                        z3="-1.932895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.228836"
                        y3="2.47988"
                        z3="-0.159851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.814144"
                        y3="1.863567"
                        z3="0.185037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 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 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 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 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3981,-4.3113,.0627;4.0666,-.5932,-.5187;3.7755,1.4832,-1.1104;4.6519,.1411,1.9975;4.1535,2.2004,1.5724;5.8055,1.2512,.5631;1.8469,-.1387,1.434;-6.9826,-.5178,.495;-2.9295,-.3231,-.152;-4.1777,-.7071,.1155;-4.1077,1.4906,-.2862;-6.8261,1.7123,.0918;-1.8798,-1.2673,-.0952;.3566,-1.8648,.5835;-.6895,-.9508,.5395;1.6537,-1.5224,1.2793;-2.8969,1.0085,-.4107;-2.073,-2.5191,-.658;.1497,-3.1158,.0094;2.1446,.5759,.2728;-1.7202,1.7802,-.8185;-1.0525,-3.448,-.5955;3.6278,.6118,-.0841;-4.8544,.4089,.0276;-.872,1.3304,-1.8281;-1.4854,3.0172,-.2256;4.5806,1.0566,1.0399;.2032,2.1069,-2.2288;-.4013,3.7847,-.6204;.446,3.3308,-1.6209;-6.331,.4646,.2336;-.5723,.012,1.0187;1.6403,-1.9369,2.2902;2.4895,-1.9985,.7613;-3.0156,-2.7673,-1.1251;1.6123,.1983,-.6095;1.8057,1.6027,.4251;-1.1871,-4.4321,-1.0217;-1.0613,.383,-2.3164;-2.1564,3.3731,.5448;.8516,1.7583,-3.0216;-.2215,4.7414,-.1486;1.2896,3.932,-1.9329;-6.2288,2.4799,-.1599;-7.8141,1.8636,.185;</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">-2061.54241764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3361.12061066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5422.66302830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9518.86441713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4096.20138884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46365445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92123682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000050051151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000050051151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000100102302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.590198987331</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0621 76.2684 76.6069 76.7905 76.8970 77.1092 77.3370 77.4514 77.6167 77.9196 78.1610 78.2077 78.3817 78.5131 78.7076 78.8327 78.8685 79.1740 79.2608 79.4700 79.5299 79.6056 79.9771 80.2165 80.2497 80.3897 80.5238 80.6429 80.9314 81.0655 81.3805 81.5481 81.6079 81.9227 82.0533 82.1500 82.3257 82.4785 82.7054 82.7821 83.0435 83.0865 83.1115 83.2930 83.4821 83.6079 83.6378 83.7477 83.9067 83.9370 83.9955 84.2375 84.4802 84.5386 84.6701 84.7703 84.8306 84.9863 85.1630 85.1930 85.3291 85.4064 85.4503 85.5648 85.7163 85.7791 85.9916 86.1197 86.4561 86.5433 86.6733 86.7697 86.9157 87.0052 87.0919 87.2283 87.2866 87.4798 87.5619 87.7956 88.0950 88.1485 88.1947 88.2908 88.4587 88.6169 88.6310 88.8075 88.8585 89.1032 89.2026 89.2624 89.3837 89.5216 89.7214 89.8977 89.9220 90.0956 90.2679 90.4743 90.5920 90.6459 90.9243 91.0011 91.1209 91.2471 91.4065 91.5021 91.6596 91.7942 91.8977 92.0562 92.2906 92.3450 92.5515 92.6535 92.7237 92.8588 92.9990 93.1672 93.1700 93.2706 93.3683 93.4891 93.6874 93.8648 94.0283 94.1538 94.2711 94.6054 94.9520 94.9729 95.0949 95.2957 95.4405 95.6258 95.7662 96.0161 96.1241 96.2514 96.4425 96.5167 96.6363 96.6786 96.8641 96.9960 97.3303 97.3507 97.5835 97.6815 97.7916 97.9817 98.1656 98.2784 98.3725 98.5168 98.6476 98.8919 98.9687 99.3186 99.3933 99.6226 99.7380 99.8662 99.9459 100.0519 100.1191 100.7829 100.9544 101.1696 101.4377 101.6551 101.7630 101.9211 102.0744 102.4278 102.4784 102.7013 102.7423 102.9944 103.2141 103.3680 103.5905 103.6775 103.9052 103.9489 104.2093 104.4435 104.5013 104.7355 104.7420 104.9229 105.0766 105.1124 105.2702 105.5142 105.6344 105.8404 105.8837 106.0953 106.2020 106.4942 106.6273 106.6823 106.9266 107.2133 107.2816 107.4377 107.5082 107.7407 107.8140 108.0679 108.1366 108.2979 108.3305 108.5103 108.6849 108.8716 108.9671 109.2242 109.2877 109.5384 109.6399 109.7287 109.8729 109.9207 110.2024 110.4120 110.5218 110.7221 110.9297 111.0532 111.3735 111.5169 111.6658 111.8416 112.2529 112.4167 112.6218 112.7837 112.9698 113.0295 113.2311 113.3265 113.7194 113.8485 113.8898 114.1024 114.2488 114.2730 114.5354 114.6935 115.0718 115.1882 115.2562 115.4776 115.7181 115.8765 115.9297 116.1204 116.3892 116.6680 116.8905 116.9565 117.0290 117.1849 117.5704 117.6945 117.8369 117.9661 118.1086 118.1253 118.6313 118.6635 118.8060 118.8552 118.9726 119.1168 119.3632 119.6137 119.7601 120.1347 120.3333 120.4561 120.5380 120.8542 121.1870 121.2013 121.6016 121.7338 121.9477 122.3715 122.6078 123.0436 123.2521 123.3652 123.7321 124.0853 124.8005 125.1328 125.3657 125.4816 125.7101 125.8620 126.2051 126.4883 126.9096 127.1622 127.3949 127.7516 128.0763 128.6129 128.7282 128.9976 129.1531 129.3502 129.9194 130.1888 130.2541 130.4309 130.5456 130.7129 130.8504 131.0975 131.3987 131.6547 132.2104 132.4020 132.4413 132.7479 133.0958 133.3731 133.4694 133.7196 133.8989 134.0279 134.3950 134.6459 134.8972 135.1898 135.3830 135.6288 135.9272 136.4215 136.5624 137.0248 137.2394 137.5201 137.7540 137.8587 138.0001 138.1447 138.1639 138.4850 138.7031 139.0745 139.3138 139.7116 139.8551 140.5422 141.1206 141.4113 141.5349 142.0392 142.2548 142.5228 142.8729 143.1242 143.6212 143.7731 144.0032 144.2103 144.3768 144.9184 145.1997 145.6773 145.8583 146.1956 146.4046 147.0103 147.0970 147.2377 147.4407 147.9247 148.0702 148.1227 148.3905 148.5262 148.5603 148.7069 149.1455 149.2777 149.5736 149.9545 150.3253 150.9091 151.1500 151.5563 151.7899 152.3258 152.4496 152.6380 152.8587 153.0412 153.3249 153.7549 154.4503 154.5629 154.9579 155.4935 156.0261 156.3811 156.7046 156.9280 157.2829 157.5097 158.0144 158.3424 158.3584 158.8542 159.6740 160.1075 160.4411 160.9685 161.2273 161.7628 163.4982 164.0282 164.5973 165.7524 166.1512 166.8249 167.5442 168.0389 168.2802 169.7351 171.1724 171.7610 172.3096 172.7915 174.5098 175.3339 177.1696 177.3389 178.2287 180.5699 181.1360 183.2073 183.6453 184.6383 185.7169 186.6581 186.9832 188.1562 188.1977 188.2565 188.3511 188.4024 188.4142 188.6195 188.6769 188.7532 188.9446 188.9794 189.0721 189.2271 189.3361 189.6774 190.1706 191.5807 192.4705 192.7761 193.0066 193.3037 193.3607 194.1680 194.6686 194.7262 195.7384 196.1802 196.4342 197.5531 198.9119 199.4051 201.3329 202.1622 202.3554 202.3760 203.4127 203.6331 204.0717 206.4042 206.6484 208.5361 209.7532 209.9435 221.9462 223.4677 223.7115 227.3974 227.6007 227.9152 228.0881 228.5451 229.7290 230.2834 231.2686 232.6464 232.8349 234.0573 235.1600 238.4245 239.6857 240.7288 242.2058 243.5896 243.9605 245.1887 245.9612 246.1745 246.7862 247.7346 247.8607 248.7821 250.3441 250.7529 294.7899 297.9852 312.7816 614.4461 619.7353 623.1553 624.4881 628.5470 632.1243 632.9658 634.1970 634.7485 635.4115 635.7958 636.7660 637.0845 640.5123 641.0857 641.5332 647.7550 653.7182 660.0751 713.8922 882.2483 888.8350 895.4106 903.9869 1199.5510 1209.5984 1558.2405 1559.1509 1560.9632 1563.5541 1566.5597</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">-0.058867 -0.182193 -0.178913 -0.149015 -0.160076 -0.149481 -0.325925 -0.346890 0.164432 -0.274070 -0.382611 -0.245102 0.063767 0.039089 -0.201181 0.013001 0.395290 -0.149525 0.000915 -0.048712 -0.127609 -0.091244 0.320685 0.261600 -0.178267 -0.124716 0.461991 -0.181224 -0.155981 -0.105950 0.200736 0.149806 0.121488 0.114479 0.136482 0.104854 0.138502 0.125974 0.136507 0.126291 0.141612 0.132169 0.138888 0.168298 0.160695</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">17.0589 9.1822 9.1789 9.1490 9.1601 9.1495 8.3259 8.3469 6.8356 7.2741 7.3826 7.2451 5.9362 5.9609 6.2012 5.9870 5.6047 6.1495 5.9991 6.0487 6.1276 6.0912 5.6793 5.7384 6.1783 6.1247 5.5380 6.1812 6.1560 6.1060 5.7993 0.8502 0.8785 0.8855 0.8635 0.8951 0.8615 0.8740 0.8635 0.8737 0.8584 0.8678 0.8611 0.8317 0.8393</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">-0.0589 -0.1822 -0.1789 -0.1490 -0.1601 -0.1495 -0.3259 -0.3469 0.1644 -0.2741 -0.3826 -0.2451 0.0638 0.0391 -0.2012 0.0130 0.3953 -0.1495 0.0009 -0.0487 -0.1276 -0.0912 0.3207 0.2616 -0.1783 -0.1247 0.4620 -0.1812 -0.1560 -0.1060 0.2007 0.1498 0.1215 0.1145 0.1365 0.1049 0.1385 0.1260 0.1365 0.1263 0.1416 0.1322 0.1389 0.1683 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2736 1.1204 1.1276 1.1717 1.1575 1.1697 1.9997 2.1848 3.3121 2.8942 3.0578 3.1600 3.7735 3.5628 3.9425 3.8995 3.6839 4.0681 4.0229 3.9060 3.5503 3.9973 4.2203 3.7023 3.8670 3.9928 4.4601 3.9224 3.9683 3.8870 4.4138 1.0169 0.9876 1.0075 1.0239 1.0152 1.0109 1.0116 1.0083 1.0259 1.0028 1.0032 0.9991 1.0377 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2736 1.1204 1.1276 1.1717 1.1575 1.1697 1.9997 2.1848 3.3121 2.8942 3.0578 3.1600 3.7735 3.5628 3.9425 3.8995 3.6839 4.0681 4.0229 3.9060 3.5503 3.9973 4.2203 3.7023 3.8670 3.9928 4.4601 3.9224 3.9683 3.8870 4.4138 1.0169 0.9876 1.0075 1.0239 1.0152 1.0109 1.0116 1.0083 1.0259 1.0028 1.0032 0.9991 1.0377 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1227 1.0846 1.0952 1.1500 1.1279 1.1506 0.9460 0.9710 2.1545 1.0073 0.9586 1.2620 0.1025 1.6197 1.6128 1.2667 1.2762 0.9626 0.9693 1.3505 1.4217 1.3568 0.9159 1.3374 0.9759 0.9581 1.0257 0.7919 1.4658 0.9564 1.4119 0.9688 0.9743 0.9616 1.2971 1.4136 0.9663 0.9742 0.8933 1.4512 0.9988 1.4687 0.9758 1.3810 0.9994 1.4153 0.9824 0.9865</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">-0.026251077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.568668712861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.57361 35.32147 0.74786 9.97792 -8.79745 1.18047 -7.32492 6.56458 -0.76034</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
