<?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="1.237282"
                        y3="-3.840263"
                        z3="2.03121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.776755"
                        y3="1.071433"
                        z3="-2.008217"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.645126"
                        y3="2.121233"
                        z3="-0.096032"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.836095"
                        y3="0.642018"
                        z3="-0.226649"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.740012"
                        y3="-1.131218"
                        z3="-0.760684"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.437994"
                        y3="-0.217096"
                        z3="1.169754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.885841"
                        y3="-0.806148"
                        z3="-1.122134"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.684417"
                        y3="1.263499"
                        z3="-1.79719"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.924718"
                        y3="-0.18788"
                        z3="0.036745"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.144127"
                        y3="-0.650364"
                        z3="-0.237415"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.979628"
                        y3="1.490347"
                        z3="-0.856923"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.746745"
                        y3="-0.871575"
                        z3="-1.034047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.925665"
                        y3="-1.060563"
                        z3="0.518648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.323222"
                        y3="-1.914035"
                        z3="0.367666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.686462"
                        y3="-1.085349"
                        z3="-0.099836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.682701"
                        y3="-1.916131"
                        z3="-0.290026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.840983"
                        y3="1.11738"
                        z3="-0.331901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.201073"
                        y3="-1.893393"
                        z3="1.590421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.030651"
                        y3="-2.752312"
                        z3="1.439611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.113841"
                        y3="0.409959"
                        z3="-0.469503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.676548"
                        y3="1.983235"
                        z3="-0.133584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.216688"
                        y3="-2.752274"
                        z3="2.04382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.53501"
                        y3="0.909338"
                        z3="-0.693119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.743607"
                        y3="0.385394"
                        z3="-0.775669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.945068"
                        y3="1.96403"
                        z3="1.052832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.329624"
                        y3="2.882527"
                        z3="-1.138288"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.66388"
                        y3="0.031742"
                        z3="-0.123182"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.128478"
                        y3="2.822942"
                        z3="1.221841"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.245928"
                        y3="3.729901"
                        z3="-0.969848"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.48781"
                        y3="3.699933"
                        z3="0.207774"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.154328"
                        y3="0.322026"
                        z3="-1.260916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.505926"
                        y3="-0.459663"
                        z3="-0.963071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.456217"
                        y3="-1.99733"
                        z3="0.481188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.785946"
                        y3="-2.800322"
                        z3="-0.923761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.174313"
                        y3="-1.875836"
                        z3="2.060666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.446352"
                        y3="1.175286"
                        z3="-0.879432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.912082"
                        y3="0.36394"
                        z3="0.605455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.412901"
                        y3="-3.416246"
                        z3="2.873895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.224376"
                        y3="1.294142"
                        z3="1.855752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.916503"
                        y3="2.915197"
                        z3="-2.046482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.683883"
                        y3="2.811206"
                        z3="2.15025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.022661"
                        y3="4.419187"
                        z3="-1.75897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.331222"
                        y3="4.364189"
                        z3="0.339327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.242777"
                        y3="-1.63761"
                        z3="-0.625366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.684286"
                        y3="-1.021113"
                        z3="-1.36045"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.2373,-3.8403,2.0312;3.7768,1.0714,-2.0082;3.6451,2.1212,-.096;5.8361,.642,-.2266;4.74,-1.1312,-.7607;4.438,-.2171,1.1698;1.8858,-.8061,-1.1221;-6.6844,1.2635,-1.7972;-2.9247,-.1879,.0367;-4.1441,-.6504,-.2374;-3.9796,1.4903,-.8569;-6.7467,-.8716,-1.034;-1.9257,-1.0606,.5186;.3232,-1.914,.3677;-.6865,-1.0853,-.0998;1.6827,-1.9161,-.29;-2.841,1.1174,-.3319;-2.2011,-1.8934,1.5904;.0307,-2.7523,1.4396;2.1138,.41,-.4695;-1.6765,1.9832,-.1336;-1.2167,-2.7523,2.0438;3.535,.9093,-.6931;-4.7436,.3854,-.7757;-.9451,1.964,1.0528;-1.3296,2.8825,-1.1383;4.6639,.0317,-.1232;.1285,2.8229,1.2218;-.2459,3.7299,-.9698;.4878,3.6999,.2078;-6.1543,.322,-1.2609;-.5059,-.4597,-.9631;2.4562,-1.9973,.4812;1.7859,-2.8003,-.9238;-3.1743,-1.8758,2.0607;1.4464,1.1753,-.8794;1.9121,.3639,.6055;-1.4129,-3.4162,2.8739;-1.2244,1.2941,1.8558;-1.9165,2.9152,-2.0465;.6839,2.8112,2.1503;.0227,4.4192,-1.759;1.3312,4.3642,.3393;-6.2428,-1.6376,-.6254;-7.6843,-1.0211,-1.3604;</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">3374.8022143396 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">4.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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="1.2372822"
                                 y3="-3.8402626"
                                 z3="2.03120951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.77675521"
                                 y3="1.07143327"
                                 z3="-2.00821718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.6451262"
                                 y3="2.12123339"
                                 z3="-0.09603152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.83609464"
                                 y3="0.6420182"
                                 z3="-0.22664861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.74001188"
                                 y3="-1.13121752"
                                 z3="-0.7606839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.43799358"
                                 y3="-0.21709558"
                                 z3="1.16975439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.88584105"
                                 y3="-0.80614807"
                                 z3="-1.12213449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.68441733"
                                 y3="1.2634994"
                                 z3="-1.79719035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.92471839"
                                 y3="-0.18787982"
                                 z3="0.03674471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.14412716"
                                 y3="-0.65036367"
                                 z3="-0.23741472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.97962806"
                                 y3="1.49034744"
                                 z3="-0.85692257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.74674488"
                                 y3="-0.87157459"
                                 z3="-1.03404738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92566474"
                                 y3="-1.06056265"
                                 z3="0.51864808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32322166"
                                 y3="-1.91403496"
                                 z3="0.36766628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68646161"
                                 y3="-1.08534922"
                                 z3="-0.0998362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68270104"
                                 y3="-1.91613052"
                                 z3="-0.29002622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84098313"
                                 y3="1.11737986"
                                 z3="-0.33190062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20107301"
                                 y3="-1.89339284"
                                 z3="1.59042054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.03065105"
                                 y3="-2.75231243"
                                 z3="1.43961131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11384054"
                                 y3="0.40995922"
                                 z3="-0.46950252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.67654831"
                                 y3="1.98323451"
                                 z3="-0.13358412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.2166883"
                                 y3="-2.75227417"
                                 z3="2.0438199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53501013"
                                 y3="0.90933775"
                                 z3="-0.6931191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.7436068"
                                 y3="0.38539356"
                                 z3="-0.77566854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.94506786"
                                 y3="1.96402994"
                                 z3="1.05283184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32962433"
                                 y3="2.88252686"
                                 z3="-1.13828795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.66388014"
                                 y3="0.03174158"
                                 z3="-0.1231822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.1284776"
                                 y3="2.82294176"
                                 z3="1.221841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.24592803"
                                 y3="3.72990073"
                                 z3="-0.9698482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.48781022"
                                 y3="3.69993348"
                                 z3="0.20777427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.1543282"
                                 y3="0.32202582"
                                 z3="-1.26091611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.50592593"
                                 y3="-0.45966252"
                                 z3="-0.96307114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.45621688"
                                 y3="-1.99732953"
                                 z3="0.48118785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.78594631"
                                 y3="-2.80032228"
                                 z3="-0.92376112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1743128"
                                 y3="-1.87583611"
                                 z3="2.06066597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.44635241"
                                 y3="1.1752861"
                                 z3="-0.87943206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91208164"
                                 y3="0.36394016"
                                 z3="0.6054549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.41290089"
                                 y3="-3.41624615"
                                 z3="2.87389509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22437629"
                                 y3="1.29414152"
                                 z3="1.85575167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.9165033"
                                 y3="2.91519721"
                                 z3="-2.04648195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.68388305"
                                 y3="2.81120563"
                                 z3="2.15025024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.02266102"
                                 y3="4.41918675"
                                 z3="-1.75896975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33122235"
                                 y3="4.36418878"
                                 z3="0.3393269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.24277723"
                                 y3="-1.63761004"
                                 z3="-0.6253656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.68428627"
                                 y3="-1.02111276"
                                 z3="-1.36045">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 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 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 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:1.2373,-3.8403,2.0312;3.7768,1.0714,-2.0082;3.6451,2.1212,-.096;5.8361,.642,-.2266;4.74,-1.1312,-.7607;4.438,-.2171,1.1698;1.8858,-.8061,-1.1221;-6.6844,1.2635,-1.7972;-2.9247,-.1879,.0367;-4.1441,-.6504,-.2374;-3.9796,1.4903,-.8569;-6.7467,-.8716,-1.034;-1.9257,-1.0606,.5186;.3232,-1.914,.3677;-.6865,-1.0853,-.0998;1.6827,-1.9161,-.29;-2.841,1.1174,-.3319;-2.2011,-1.8934,1.5904;.0307,-2.7523,1.4396;2.1138,.41,-.4695;-1.6765,1.9832,-.1336;-1.2167,-2.7523,2.0438;3.535,.9093,-.6931;-4.7436,.3854,-.7757;-.9451,1.964,1.0528;-1.3296,2.8825,-1.1383;4.6639,.0317,-.1232;.1285,2.8229,1.2218;-.2459,3.7299,-.9698;.4878,3.6999,.2078;-6.1543,.322,-1.2609;-.5059,-.4597,-.9631;2.4562,-1.9973,.4812;1.7859,-2.8003,-.9238;-3.1743,-1.8758,2.0607;1.4464,1.1753,-.8794;1.9121,.3639,.6055;-1.4129,-3.4162,2.8739;-1.2244,1.2941,1.8558;-1.9165,2.9152,-2.0465;.6839,2.8112,2.1503;.0227,4.4192,-1.759;1.3312,4.3642,.3393;-6.2428,-1.6376,-.6254;-7.6843,-1.0211,-1.3604;</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="1.237282"
                        y3="-3.840263"
                        z3="2.03121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.776755"
                        y3="1.071433"
                        z3="-2.008217"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.645126"
                        y3="2.121233"
                        z3="-0.096032"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.836095"
                        y3="0.642018"
                        z3="-0.226649"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.740012"
                        y3="-1.131218"
                        z3="-0.760684"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.437994"
                        y3="-0.217096"
                        z3="1.169754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.885841"
                        y3="-0.806148"
                        z3="-1.122134"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.684417"
                        y3="1.263499"
                        z3="-1.79719"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.924718"
                        y3="-0.18788"
                        z3="0.036745"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.144127"
                        y3="-0.650364"
                        z3="-0.237415"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.979628"
                        y3="1.490347"
                        z3="-0.856923"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.746745"
                        y3="-0.871575"
                        z3="-1.034047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.925665"
                        y3="-1.060563"
                        z3="0.518648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.323222"
                        y3="-1.914035"
                        z3="0.367666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.686462"
                        y3="-1.085349"
                        z3="-0.099836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.682701"
                        y3="-1.916131"
                        z3="-0.290026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.840983"
                        y3="1.11738"
                        z3="-0.331901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.201073"
                        y3="-1.893393"
                        z3="1.590421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.030651"
                        y3="-2.752312"
                        z3="1.439611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.113841"
                        y3="0.409959"
                        z3="-0.469503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.676548"
                        y3="1.983235"
                        z3="-0.133584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.216688"
                        y3="-2.752274"
                        z3="2.04382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.53501"
                        y3="0.909338"
                        z3="-0.693119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.743607"
                        y3="0.385394"
                        z3="-0.775669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.945068"
                        y3="1.96403"
                        z3="1.052832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.329624"
                        y3="2.882527"
                        z3="-1.138288"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.66388"
                        y3="0.031742"
                        z3="-0.123182"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.128478"
                        y3="2.822942"
                        z3="1.221841"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.245928"
                        y3="3.729901"
                        z3="-0.969848"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.48781"
                        y3="3.699933"
                        z3="0.207774"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.154328"
                        y3="0.322026"
                        z3="-1.260916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.505926"
                        y3="-0.459663"
                        z3="-0.963071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.456217"
                        y3="-1.99733"
                        z3="0.481188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.785946"
                        y3="-2.800322"
                        z3="-0.923761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.174313"
                        y3="-1.875836"
                        z3="2.060666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.446352"
                        y3="1.175286"
                        z3="-0.879432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.912082"
                        y3="0.36394"
                        z3="0.605455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.412901"
                        y3="-3.416246"
                        z3="2.873895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.224376"
                        y3="1.294142"
                        z3="1.855752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.916503"
                        y3="2.915197"
                        z3="-2.046482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.683883"
                        y3="2.811206"
                        z3="2.15025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.022661"
                        y3="4.419187"
                        z3="-1.75897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.331222"
                        y3="4.364189"
                        z3="0.339327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.242777"
                        y3="-1.63761"
                        z3="-0.625366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.684286"
                        y3="-1.021113"
                        z3="-1.36045"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.2373,-3.8403,2.0312;3.7768,1.0714,-2.0082;3.6451,2.1212,-.096;5.8361,.642,-.2266;4.74,-1.1312,-.7607;4.438,-.2171,1.1698;1.8858,-.8061,-1.1221;-6.6844,1.2635,-1.7972;-2.9247,-.1879,.0367;-4.1441,-.6504,-.2374;-3.9796,1.4903,-.8569;-6.7467,-.8716,-1.034;-1.9257,-1.0606,.5186;.3232,-1.914,.3677;-.6865,-1.0853,-.0998;1.6827,-1.9161,-.29;-2.841,1.1174,-.3319;-2.2011,-1.8934,1.5904;.0307,-2.7523,1.4396;2.1138,.41,-.4695;-1.6765,1.9832,-.1336;-1.2167,-2.7523,2.0438;3.535,.9093,-.6931;-4.7436,.3854,-.7757;-.9451,1.964,1.0528;-1.3296,2.8825,-1.1383;4.6639,.0317,-.1232;.1285,2.8229,1.2218;-.2459,3.7299,-.9698;.4878,3.6999,.2078;-6.1543,.322,-1.2609;-.5059,-.4597,-.9631;2.4562,-1.9973,.4812;1.7859,-2.8003,-.9238;-3.1743,-1.8758,2.0607;1.4464,1.1753,-.8794;1.9121,.3639,.6055;-1.4129,-3.4162,2.8739;-1.2244,1.2941,1.8558;-1.9165,2.9152,-2.0465;.6839,2.8112,2.1503;.0227,4.4192,-1.759;1.3312,4.3642,.3393;-6.2428,-1.6376,-.6254;-7.6843,-1.0211,-1.3604;</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">-2061.53982664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3374.80221434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5436.34204098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9546.05526369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4109.71322271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47319332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93336668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999984066442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999984066442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999968132884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.592585102942</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0487 76.3708 76.6359 76.8141 77.0092 77.2055 77.2855 77.6012 77.7711 77.9504 78.0605 78.2699 78.3975 78.6714 78.7457 78.8582 78.8929 79.0876 79.1892 79.4008 79.4977 79.7484 79.8139 80.1170 80.2406 80.3184 80.5170 80.7815 80.9341 81.2396 81.4062 81.5260 81.5991 81.8331 81.9841 82.1076 82.4125 82.4942 82.6310 82.7404 82.9627 83.1219 83.3362 83.4772 83.5372 83.7236 83.7862 83.8627 84.0901 84.1499 84.2879 84.4889 84.5793 84.6362 84.7358 84.8952 85.1008 85.2518 85.3432 85.3585 85.4187 85.4519 85.7061 85.8105 85.9507 85.9980 86.0239 86.0806 86.4400 86.4832 86.7171 86.8362 87.0202 87.1751 87.1996 87.3117 87.4293 87.6130 87.7558 87.7993 87.9197 88.0711 88.2112 88.4212 88.5817 88.7593 88.8009 88.9399 89.0209 89.0671 89.1551 89.2063 89.4302 89.4835 89.5894 89.9083 89.9469 90.1343 90.5106 90.6453 90.7291 90.8622 90.9631 91.0528 91.1295 91.3004 91.4069 91.5872 91.5973 91.9047 92.0740 92.1037 92.2776 92.4388 92.5012 92.6311 92.7738 92.8480 92.9766 93.1861 93.3952 93.4540 93.5833 93.7875 93.9035 94.0585 94.0849 94.1454 94.3048 94.6412 94.9320 95.0201 95.1455 95.2172 95.3221 95.6198 95.7334 96.0248 96.1557 96.2693 96.3588 96.5516 96.6392 96.8145 96.9635 97.0931 97.1473 97.2602 97.3570 97.6154 97.8636 97.9635 98.1122 98.3059 98.4165 98.4918 98.8066 98.9338 99.0060 99.1382 99.2188 99.5359 99.6211 99.7551 100.0449 100.2255 100.5450 100.8320 101.0980 101.2545 101.3651 101.6244 101.8746 101.9476 102.2066 102.3608 102.5937 102.6723 102.9473 103.1041 103.2123 103.4133 103.5824 103.6314 103.7772 103.9196 104.2753 104.4146 104.5479 104.6221 104.9425 105.0273 105.2134 105.3185 105.4501 105.5586 105.6599 105.7719 105.9916 106.2039 106.3447 106.4526 106.5130 106.7131 107.1755 107.2713 107.3248 107.4545 107.6699 107.7125 108.0131 108.0996 108.2905 108.3999 108.5034 108.6915 108.7686 108.9615 109.1945 109.2588 109.4487 109.6819 109.8406 109.9225 110.0612 110.2973 110.4662 110.5286 110.5823 110.6509 111.0511 111.2162 111.3531 111.5981 111.7509 111.8483 112.1093 112.3070 112.5503 112.6372 112.8931 113.1858 113.2941 113.6040 113.7361 113.7686 113.9902 114.1031 114.4402 114.4930 114.5221 114.7466 114.9211 115.0691 115.3348 115.5056 115.6965 115.7611 115.9108 116.0129 116.2278 116.6008 116.8982 117.1343 117.3111 117.3885 117.7617 117.8735 117.9741 118.1251 118.2815 118.3506 118.4862 118.6945 118.7868 118.8994 119.0644 119.3467 119.3875 119.6705 119.7465 119.9497 120.1977 120.4889 120.5897 120.6530 121.2115 121.3777 121.6930 121.8560 122.1836 122.3841 123.0382 123.2375 123.4082 123.7383 123.8632 124.0606 124.5948 125.2015 125.5241 125.7072 126.0416 126.2097 126.4645 126.9039 126.9602 127.4995 127.6882 127.8013 128.1874 128.5039 128.9966 129.1274 129.3470 129.5956 130.0167 130.2108 130.3827 130.4915 130.6109 130.8048 131.0234 131.3586 131.5270 131.8579 131.9638 132.4626 132.7821 132.9093 133.0656 133.2860 133.4818 133.7332 133.8725 134.1233 134.4195 134.5589 134.9104 135.0275 135.2743 135.6158 136.2104 136.2789 136.6866 136.9043 137.0055 137.4051 137.4806 137.9016 138.1419 138.3882 138.5552 138.8786 139.0785 139.1844 139.4739 139.8096 139.9243 140.7287 141.0440 141.3428 141.6091 141.9043 142.3215 142.5907 142.7534 142.8832 143.5464 143.8232 144.1266 144.5140 144.6526 144.9213 145.1243 145.4123 145.9548 146.2042 146.2633 146.6149 147.0947 147.1331 147.5325 147.6244 148.0196 148.1588 148.3581 148.3664 148.6515 148.7429 149.3442 149.3934 149.7811 150.0451 150.4604 150.9181 151.3019 151.6436 152.0267 152.3450 152.5369 152.6698 152.8629 153.2515 153.3304 153.8373 154.2996 154.8121 155.0754 155.4855 156.0466 156.2196 156.5925 156.6606 157.1347 157.6260 157.9998 158.1279 158.7613 159.0148 159.6538 160.2630 160.5881 161.2163 161.6215 161.6547 163.5427 163.8340 164.6673 165.7168 165.8814 166.8789 167.8362 168.1767 168.4074 169.4552 171.3002 171.7812 172.3331 173.0345 174.7340 175.1220 177.1866 177.5212 177.9777 180.5544 181.2519 183.0104 183.5706 184.3888 186.1311 186.9057 187.2892 188.0440 188.1054 188.1454 188.2292 188.3194 188.3836 188.4603 188.6534 188.7523 188.9075 189.0906 189.1957 189.2600 189.3659 189.6211 190.1718 191.5004 192.4888 192.6997 193.0742 193.6740 194.0487 194.3025 194.7793 194.9762 195.9989 196.1300 196.9080 198.8693 198.9173 199.9266 200.8975 202.3086 202.3577 202.4234 203.2124 203.6874 203.9674 205.9671 206.5562 208.4157 209.6683 209.8607 221.8315 223.3356 223.6202 227.2808 227.4322 227.8289 227.9565 228.3960 229.6147 230.1689 231.0637 232.6731 232.8422 233.9572 235.1202 238.4405 239.5922 240.7305 242.3056 243.6292 244.0501 245.0967 245.9383 246.2719 246.8069 247.6093 247.9337 248.8844 250.3740 250.7751 294.7047 297.9074 312.7030 614.5249 619.1804 623.4796 624.4350 628.5090 632.2497 633.0907 634.0702 634.7973 635.3660 635.8337 636.9506 637.1650 640.7361 640.9543 642.2492 647.9385 653.6992 660.2509 714.0815 882.0511 888.8132 895.4970 904.4352 1199.4105 1210.1610 1558.2374 1559.4862 1562.9514 1564.9543 1566.4369</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">-0.057633 -0.170557 -0.179695 -0.145940 -0.152490 -0.167259 -0.327811 -0.338959 0.136068 -0.328455 -0.296101 -0.245226 0.040554 0.025390 -0.150496 0.019867 0.397330 -0.163396 -0.002236 -0.044347 -0.127988 -0.086043 0.367745 0.248088 -0.169865 -0.126658 0.446958 -0.170235 -0.136115 -0.116195 0.197174 0.149494 0.104202 0.122197 0.130415 0.096868 0.106935 0.125411 0.131767 0.132858 0.134634 0.132057 0.134076 0.164135 0.159478</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">17.0576 9.1706 9.1797 9.1459 9.1525 9.1673 8.3278 8.3390 6.8639 7.3285 7.2961 7.2452 5.9594 5.9746 6.1505 5.9801 5.6027 6.1634 6.0022 6.0443 6.1280 6.0860 5.6323 5.7519 6.1699 6.1267 5.5530 6.1702 6.1361 6.1162 5.8028 0.8505 0.8958 0.8778 0.8696 0.9031 0.8931 0.8746 0.8682 0.8671 0.8654 0.8679 0.8659 0.8359 0.8405</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">-0.0576 -0.1706 -0.1797 -0.1459 -0.1525 -0.1673 -0.3278 -0.3390 0.1361 -0.3285 -0.2961 -0.2452 0.0406 0.0254 -0.1505 0.0199 0.3973 -0.1634 -0.0022 -0.0443 -0.1280 -0.0860 0.3677 0.2481 -0.1699 -0.1267 0.4470 -0.1702 -0.1361 -0.1162 0.1972 0.1495 0.1042 0.1222 0.1304 0.0969 0.1069 0.1254 0.1318 0.1329 0.1346 0.1321 0.1341 0.1641 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2756 1.1515 1.1302 1.1790 1.1665 1.1427 1.9946 2.1920 3.3624 2.8835 3.1226 3.1603 3.7847 3.5686 3.9309 3.8949 3.6789 4.0716 4.0312 3.9275 3.5296 3.9894 4.2902 3.7616 3.8814 4.0053 4.4606 3.9175 3.9474 3.8889 4.4070 1.0166 1.0075 0.9918 1.0220 1.0187 1.0023 1.0113 1.0086 1.0262 1.0033 1.0034 1.0023 1.0354 1.0274</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2756 1.1515 1.1302 1.1790 1.1665 1.1427 1.9946 2.1920 3.3624 2.8835 3.1226 3.1603 3.7847 3.5686 3.9309 3.8949 3.6789 4.0716 4.0312 3.9275 3.5296 3.9894 4.2902 3.7616 3.8814 4.0053 4.4606 3.9175 3.9474 3.8889 4.4070 1.0166 1.0075 0.9918 1.0220 1.0187 1.0023 1.0113 1.0086 1.0262 1.0033 1.0034 1.0023 1.0354 1.0274</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="47">1.1242 1.1178 1.0885 1.1632 1.1404 1.1034 0.9554 0.9409 2.1480 1.0599 0.9575 1.2619 1.5411 1.6168 1.3844 1.2702 0.9683 0.9703 1.3581 1.4229 1.3562 0.9087 1.3351 0.9699 1.0260 0.9603 0.7918 1.4581 0.9660 1.4188 0.9799 0.9651 0.9665 1.2986 1.4234 0.9655 0.9684 0.8948 1.4557 0.9989 1.4687 0.9710 1.3792 1.0001 1.4050 0.9837 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 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">-0.026656514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.566483152216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.35531 34.98951 0.63420 6.70145 -7.97611 -1.27466 0.89671 0.42899 1.32571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
