<?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="1.019697"
                        y3="-4.930797"
                        z3="-0.840061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.47825"
                        y3="0.748425"
                        z3="2.611703"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.19147"
                        y3="0.906363"
                        z3="1.271719"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.838189"
                        y3="1.749226"
                        z3="0.797574"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.29903"
                        y3="1.532046"
                        z3="-0.781415"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.626733"
                        y3="2.936612"
                        z3="0.819154"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.294169"
                        y3="-1.020008"
                        z3="0.70738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.206456"
                        y3="0.087958"
                        z3="1.847815"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.551673"
                        y3="-0.329488"
                        z3="0.014381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.707748"
                        y3="-0.522668"
                        z3="0.650597"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.455177"
                        y3="1.635764"
                        z3="0.13341"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.880513"
                        y3="2.261479"
                        z3="1.271833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.682767"
                        y3="-1.427521"
                        z3="-0.180827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.522909"
                        y3="-2.38151"
                        z3="-0.095706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.331601"
                        y3="-1.306386"
                        z3="0.104123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.994382"
                        y3="-2.28348"
                        z3="0.188918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.409953"
                        y3="0.981624"
                        z3="-0.310655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.212953"
                        y3="-2.624442"
                        z3="-0.634624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.01809"
                        y3="-3.57291"
                        z3="-0.569018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.658524"
                        y3="-0.775843"
                        z3="0.814875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.306069"
                        y3="1.584489"
                        z3="-1.058903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.371741"
                        y3="-3.704361"
                        z3="-0.827799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.86673"
                        y3="0.638919"
                        z3="1.326138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.218048"
                        y3="0.680033"
                        z3="0.70588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.887746"
                        y3="2.864694"
                        z3="-0.705072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.703151"
                        y3="0.942522"
                        z3="-2.138971"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.134724"
                        y3="1.737948"
                        z3="0.525074"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.135306"
                        y3="3.483139"
                        z3="-1.40332"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.319773"
                        y3="1.565202"
                        z3="-2.833807"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.74578"
                        y3="2.832676"
                        z3="-2.464769"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.539465"
                        y3="0.957115"
                        z3="1.339402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.060632"
                        y3="-0.3745"
                        z3="0.484222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.290852"
                        y3="-3.074849"
                        z3="0.891739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.553685"
                        y3="-2.467764"
                        z3="-0.740583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273395"
                        y3="-2.712626"
                        z3="-0.824532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.150966"
                        y3="-1.460671"
                        z3="1.520917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.170743"
                        y3="-0.882103"
                        z3="-0.150433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.766042"
                        y3="-4.645963"
                        z3="-1.182828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.366445"
                        y3="3.368549"
                        z3="0.123663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.039317"
                        y3="-0.036834"
                        z3="-2.45266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.459765"
                        y3="4.473673"
                        z3="-1.113966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.780321"
                        y3="1.060369"
                        z3="-3.672295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.54782"
                        y3="3.31428"
                        z3="-3.007966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.281515"
                        y3="2.927859"
                        z3="0.817428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.755638"
                        y3="2.563582"
                        z3="1.65953"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0197,-4.9308,-.8401;3.4783,.7484,2.6117;5.1915,.9064,1.2717;1.8382,1.7492,.7976;3.299,1.532,-.7814;3.6267,2.9366,.8192;2.2942,-1.02,.7074;-6.2065,.088,1.8478;-2.5517,-.3295,.0144;-3.7077,-.5227,.6506;-3.4552,1.6358,.1334;-5.8805,2.2615,1.2718;-1.6828,-1.4275,-.1808;.5229,-2.3815,-.0957;-.3316,-1.3064,.1041;1.9944,-2.2835,.1889;-2.41,.9816,-.3107;-2.213,-2.6244,-.6346;-.0181,-3.5729,-.569;3.6585,-.7758,.8149;-1.3061,1.5845,-1.0589;-1.3717,-3.7044,-.8278;3.8667,.6389,1.3261;-4.218,.68,.7059;-.8877,2.8647,-.7051;-.7032,.9425,-2.139;3.1347,1.7379,.5251;.1353,3.4831,-1.4033;.3198,1.5652,-2.8338;.7458,2.8327,-2.4648;-5.5395,.9571,1.3394;.0606,-.3745,.4842;2.2909,-3.0748,.8917;2.5537,-2.4678,-.7406;-3.2734,-2.7126,-.8245;4.151,-1.4607,1.5209;4.1707,-.8821,-.1504;-1.766,-4.646,-1.1828;-1.3664,3.3685,.1237;-1.0393,-.0368,-2.4527;.4598,4.4737,-1.114;.7803,1.0604,-3.6723;1.5478,3.3143,-3.008;-5.2815,2.9279,.8174;-6.7556,2.5636,1.6595;</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">3397.0729812051 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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">0.621 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.140 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="1.01969704"
                                 y3="-4.93079738"
                                 z3="-0.84006075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.47824999"
                                 y3="0.74842478"
                                 z3="2.61170314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.19147034"
                                 y3="0.90636308"
                                 z3="1.27171933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.8381894"
                                 y3="1.74922625"
                                 z3="0.79757351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.29903032"
                                 y3="1.53204649"
                                 z3="-0.78141546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.62673255"
                                 y3="2.93661174"
                                 z3="0.81915432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.29416915"
                                 y3="-1.02000811"
                                 z3="0.70737975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.20645633"
                                 y3="0.08795809"
                                 z3="1.84781483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.55167294"
                                 y3="-0.32948823"
                                 z3="0.01438115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.70774797"
                                 y3="-0.5226683"
                                 z3="0.65059717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.45517699"
                                 y3="1.6357642"
                                 z3="0.13340996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.88051279"
                                 y3="2.26147868"
                                 z3="1.27183303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68276675"
                                 y3="-1.42752103"
                                 z3="-0.18082721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52290937"
                                 y3="-2.38151047"
                                 z3="-0.09570555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33160147"
                                 y3="-1.30638628"
                                 z3="0.10412284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99438222"
                                 y3="-2.28348022"
                                 z3="0.18891824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40995281"
                                 y3="0.98162382"
                                 z3="-0.31065509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21295323"
                                 y3="-2.62444246"
                                 z3="-0.63462413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01808998"
                                 y3="-3.57291023"
                                 z3="-0.56901764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65852427"
                                 y3="-0.77584285"
                                 z3="0.81487525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.30606945"
                                 y3="1.58448879"
                                 z3="-1.05890268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.37174102"
                                 y3="-3.704361"
                                 z3="-0.82779894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86672966"
                                 y3="0.63891949"
                                 z3="1.32613831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.21804778"
                                 y3="0.68003283"
                                 z3="0.70588008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.88774557"
                                 y3="2.86469364"
                                 z3="-0.70507216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70315132"
                                 y3="0.94252156"
                                 z3="-2.13897075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.13472409"
                                 y3="1.73794776"
                                 z3="0.52507441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.135306"
                                 y3="3.48313885"
                                 z3="-1.40331973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.31977257"
                                 y3="1.56520175"
                                 z3="-2.83380712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.74578002"
                                 y3="2.83267593"
                                 z3="-2.4647689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.53946479"
                                 y3="0.95711538"
                                 z3="1.33940176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06063248"
                                 y3="-0.37449984"
                                 z3="0.48422172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29085168"
                                 y3="-3.07484875"
                                 z3="0.89173942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.55368541"
                                 y3="-2.4677644"
                                 z3="-0.74058347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.27339479"
                                 y3="-2.71262638"
                                 z3="-0.82453222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.15096622"
                                 y3="-1.46067106"
                                 z3="1.52091702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.17074278"
                                 y3="-0.88210323"
                                 z3="-0.15043279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7660423"
                                 y3="-4.6459633"
                                 z3="-1.18282836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.3664449"
                                 y3="3.36854903"
                                 z3="0.12366307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.03931741"
                                 y3="-0.03683442"
                                 z3="-2.4526601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.45976502"
                                 y3="4.47367336"
                                 z3="-1.11396558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.78032115"
                                 y3="1.06036941"
                                 z3="-3.6722953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.54782039"
                                 y3="3.31428009"
                                 z3="-3.00796621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28151458"
                                 y3="2.92785857"
                                 z3="0.81742826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.75563783"
                                 y3="2.5635821"
                                 z3="1.65952983">
                              <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 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 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 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 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0197,-4.9308,-.8401;3.4782,.7484,2.6117;5.1915,.9064,1.2717;1.8382,1.7492,.7976;3.299,1.532,-.7814;3.6267,2.9366,.8192;2.2942,-1.02,.7074;-6.2065,.088,1.8478;-2.5517,-.3295,.0144;-3.7077,-.5227,.6506;-3.4552,1.6358,.1334;-5.8805,2.2615,1.2718;-1.6828,-1.4275,-.1808;.5229,-2.3815,-.0957;-.3316,-1.3064,.1041;1.9944,-2.2835,.1889;-2.41,.9816,-.3107;-2.213,-2.6244,-.6346;-.0181,-3.5729,-.569;3.6585,-.7758,.8149;-1.3061,1.5845,-1.0589;-1.3717,-3.7044,-.8278;3.8667,.6389,1.3261;-4.218,.68,.7059;-.8877,2.8647,-.7051;-.7032,.9425,-2.139;3.1347,1.7379,.5251;.1353,3.4831,-1.4033;.3198,1.5652,-2.8338;.7458,2.8327,-2.4648;-5.5395,.9571,1.3394;.0606,-.3745,.4842;2.2909,-3.0748,.8917;2.5537,-2.4678,-.7406;-3.2734,-2.7126,-.8245;4.151,-1.4607,1.5209;4.1707,-.8821,-.1504;-1.766,-4.646,-1.1828;-1.3664,3.3685,.1237;-1.0393,-.0368,-2.4527;.4598,4.4737,-1.114;.7803,1.0604,-3.6723;1.5478,3.3143,-3.008;-5.2815,2.9279,.8174;-6.7556,2.5636,1.6595;</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="1.019697"
                        y3="-4.930797"
                        z3="-0.840061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.47825"
                        y3="0.748425"
                        z3="2.611703"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.19147"
                        y3="0.906363"
                        z3="1.271719"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.838189"
                        y3="1.749226"
                        z3="0.797574"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.29903"
                        y3="1.532046"
                        z3="-0.781415"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.626733"
                        y3="2.936612"
                        z3="0.819154"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.294169"
                        y3="-1.020008"
                        z3="0.70738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.206456"
                        y3="0.087958"
                        z3="1.847815"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.551673"
                        y3="-0.329488"
                        z3="0.014381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.707748"
                        y3="-0.522668"
                        z3="0.650597"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.455177"
                        y3="1.635764"
                        z3="0.13341"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.880513"
                        y3="2.261479"
                        z3="1.271833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.682767"
                        y3="-1.427521"
                        z3="-0.180827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.522909"
                        y3="-2.38151"
                        z3="-0.095706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.331601"
                        y3="-1.306386"
                        z3="0.104123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.994382"
                        y3="-2.28348"
                        z3="0.188918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.409953"
                        y3="0.981624"
                        z3="-0.310655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.212953"
                        y3="-2.624442"
                        z3="-0.634624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.01809"
                        y3="-3.57291"
                        z3="-0.569018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.658524"
                        y3="-0.775843"
                        z3="0.814875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.306069"
                        y3="1.584489"
                        z3="-1.058903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.371741"
                        y3="-3.704361"
                        z3="-0.827799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.86673"
                        y3="0.638919"
                        z3="1.326138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.218048"
                        y3="0.680033"
                        z3="0.70588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.887746"
                        y3="2.864694"
                        z3="-0.705072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.703151"
                        y3="0.942522"
                        z3="-2.138971"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.134724"
                        y3="1.737948"
                        z3="0.525074"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.135306"
                        y3="3.483139"
                        z3="-1.40332"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.319773"
                        y3="1.565202"
                        z3="-2.833807"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.74578"
                        y3="2.832676"
                        z3="-2.464769"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.539465"
                        y3="0.957115"
                        z3="1.339402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.060632"
                        y3="-0.3745"
                        z3="0.484222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.290852"
                        y3="-3.074849"
                        z3="0.891739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.553685"
                        y3="-2.467764"
                        z3="-0.740583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273395"
                        y3="-2.712626"
                        z3="-0.824532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.150966"
                        y3="-1.460671"
                        z3="1.520917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.170743"
                        y3="-0.882103"
                        z3="-0.150433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.766042"
                        y3="-4.645963"
                        z3="-1.182828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.366445"
                        y3="3.368549"
                        z3="0.123663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.039317"
                        y3="-0.036834"
                        z3="-2.45266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.459765"
                        y3="4.473673"
                        z3="-1.113966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.780321"
                        y3="1.060369"
                        z3="-3.672295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.54782"
                        y3="3.31428"
                        z3="-3.007966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.281515"
                        y3="2.927859"
                        z3="0.817428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.755638"
                        y3="2.563582"
                        z3="1.65953"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0197,-4.9308,-.8401;3.4783,.7484,2.6117;5.1915,.9064,1.2717;1.8382,1.7492,.7976;3.299,1.532,-.7814;3.6267,2.9366,.8192;2.2942,-1.02,.7074;-6.2065,.088,1.8478;-2.5517,-.3295,.0144;-3.7077,-.5227,.6506;-3.4552,1.6358,.1334;-5.8805,2.2615,1.2718;-1.6828,-1.4275,-.1808;.5229,-2.3815,-.0957;-.3316,-1.3064,.1041;1.9944,-2.2835,.1889;-2.41,.9816,-.3107;-2.213,-2.6244,-.6346;-.0181,-3.5729,-.569;3.6585,-.7758,.8149;-1.3061,1.5845,-1.0589;-1.3717,-3.7044,-.8278;3.8667,.6389,1.3261;-4.218,.68,.7059;-.8877,2.8647,-.7051;-.7032,.9425,-2.139;3.1347,1.7379,.5251;.1353,3.4831,-1.4033;.3198,1.5652,-2.8338;.7458,2.8327,-2.4648;-5.5395,.9571,1.3394;.0606,-.3745,.4842;2.2909,-3.0748,.8917;2.5537,-2.4678,-.7406;-3.2734,-2.7126,-.8245;4.151,-1.4607,1.5209;4.1707,-.8821,-.1504;-1.766,-4.646,-1.1828;-1.3664,3.3685,.1237;-1.0393,-.0368,-2.4527;.4598,4.4737,-1.114;.7803,1.0604,-3.6723;1.5478,3.3143,-3.008;-5.2815,2.9279,.8174;-6.7556,2.5636,1.6595;</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">-2061.54274298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3397.07298121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5458.61572418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9591.44563475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4132.82991056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47409543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93135245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000222898052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000222898052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000445796105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591288756439</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9664 76.2229 76.3010 76.5584 76.7179 76.9718 77.1352 77.4059 77.5212 77.7641 77.8877 77.9354 78.2853 78.3090 78.5921 78.6828 78.9109 78.9941 79.3067 79.3175 79.4746 79.5819 79.7472 79.7970 80.0486 80.2916 80.4840 80.6288 80.8326 81.1266 81.3147 81.4560 81.6968 81.7521 81.9836 82.0530 82.2122 82.3290 82.6241 82.6640 82.8962 83.0378 83.0870 83.2870 83.3258 83.5474 83.5878 83.8319 84.0356 84.0779 84.1595 84.3164 84.3745 84.5512 84.5932 84.7644 84.8806 84.9771 85.1653 85.1730 85.2712 85.4545 85.5205 85.6908 85.8042 85.8591 86.0254 86.1338 86.2423 86.3252 86.5444 86.7299 86.7856 86.9601 87.0859 87.1822 87.2927 87.4204 87.4390 87.5865 87.7502 87.9299 88.0066 88.2373 88.4071 88.4748 88.5293 88.6525 88.7265 88.8348 88.9512 89.0375 89.1585 89.4108 89.5302 89.8157 89.8380 90.0866 90.0986 90.2456 90.5122 90.6472 90.7354 90.8292 91.1289 91.2570 91.4236 91.4596 91.5615 91.6908 91.8217 92.0263 92.2811 92.4840 92.5383 92.6672 92.8650 92.9620 93.1119 93.2134 93.2222 93.3626 93.4834 93.6232 93.7617 93.9103 94.0870 94.1686 94.2721 94.6750 94.7619 94.8882 95.1670 95.2844 95.3694 95.5157 95.7478 95.9089 96.0109 96.0438 96.2560 96.4045 96.6301 96.6605 96.8401 96.9178 97.0708 97.1835 97.3572 97.5077 97.7019 97.7510 97.9736 98.1390 98.3769 98.4349 98.5805 98.8733 98.9498 99.1967 99.3065 99.4395 99.6223 99.8699 100.0603 100.1236 100.2644 100.3443 100.5146 100.7102 101.2136 101.2587 101.5734 101.7030 102.0239 102.2655 102.3976 102.4849 102.5312 102.6912 102.8872 103.0569 103.3435 103.4372 103.5801 103.8206 103.9522 104.0454 104.4638 104.6092 104.7994 105.0256 105.0433 105.1672 105.2533 105.3967 105.7121 105.7312 105.8314 106.1954 106.3018 106.3272 106.5269 106.5554 106.7338 106.9320 107.0435 107.2793 107.4095 107.5126 107.6714 107.9497 108.2012 108.3630 108.5405 108.6583 108.7745 108.9223 109.0586 109.1917 109.4801 109.5775 109.6246 109.8052 109.8994 110.1196 110.3766 110.5675 110.7745 110.8774 111.0101 111.0961 111.2446 111.4783 111.5396 111.8321 111.8991 112.2286 112.5622 112.7422 112.9919 113.1368 113.3611 113.4702 113.5525 113.7554 113.8408 113.9778 114.1486 114.2158 114.3807 114.5979 114.7339 114.9008 115.0308 115.1624 115.5372 115.7012 115.9481 116.1136 116.1550 116.4097 116.7111 116.7854 116.9947 117.2671 117.3755 117.4998 117.7246 117.8230 118.0082 118.1146 118.3102 118.4527 118.5676 118.8274 118.9869 119.1044 119.2990 119.4810 119.5837 119.7260 120.1074 120.2505 120.3028 120.6016 120.7873 120.9701 121.2396 121.4449 121.6823 121.9994 122.1261 122.3261 122.6536 123.0440 123.4754 123.5881 124.1560 124.3288 124.4882 125.1712 125.5597 125.7019 126.1152 126.1938 126.6905 126.8787 127.1342 127.3278 127.8631 128.1690 128.6252 128.8038 129.0350 129.2554 129.4389 129.7278 129.9819 130.2018 130.3360 130.5283 130.6716 130.7646 131.0744 131.3994 131.7764 132.0145 132.1450 132.4743 132.6235 132.8932 132.9878 133.1275 133.6332 133.7815 133.8781 134.2320 134.3752 134.3878 134.9974 135.3593 135.5333 135.7675 135.8185 136.3932 136.6825 137.0562 137.5940 137.8156 138.1340 138.4534 138.4955 138.6043 138.8949 139.1576 139.6185 139.9242 140.0562 140.7180 140.8741 141.7372 141.8234 142.0447 142.2861 142.7796 142.8686 143.1258 143.4226 143.6561 143.9206 144.1257 144.3701 144.6396 144.9097 145.5271 145.7870 145.9053 145.9861 146.3694 147.1310 147.1954 147.3360 147.5000 147.8129 148.2775 148.4466 148.6011 148.6617 148.9228 149.1925 149.2498 149.6380 149.7613 149.9863 150.2463 150.6414 151.2508 151.3076 151.7010 151.8707 152.3290 152.9141 153.3061 153.4494 153.8437 154.4969 154.6629 154.8242 155.1455 155.4792 156.0223 156.5598 156.7781 156.8739 157.0564 157.7073 157.9562 158.3114 158.6331 159.2702 159.9514 160.5495 160.7563 161.0086 161.4075 162.3164 163.8133 164.5241 164.7669 166.2626 166.5229 167.4914 168.2339 168.5006 168.7495 170.4158 171.2509 172.0563 172.4210 172.7497 174.4819 175.0190 175.7564 177.3054 177.6551 180.7157 181.3933 183.3474 183.8043 184.8033 186.6504 186.9961 187.7738 188.1549 188.2762 188.2821 188.3816 188.3911 188.4724 188.5795 188.7371 188.9428 188.9823 189.0631 189.1062 189.2633 189.3950 189.6188 190.0661 191.6931 192.2701 192.6584 192.8382 193.4343 193.4717 193.9650 194.1861 194.7915 195.0110 196.1422 196.6287 197.7498 199.0781 199.2042 201.7303 202.1222 202.5108 203.2124 203.6467 203.8416 204.1494 205.2420 207.4917 208.6656 209.7035 209.9258 221.5872 223.4322 223.9670 227.5868 227.7754 227.8809 227.9911 228.6020 229.8356 230.0591 231.0005 232.5178 232.8726 233.6316 235.0430 238.7072 239.8225 240.7520 242.4646 243.2099 244.5171 245.2675 245.7803 246.5037 247.0267 247.4677 248.7855 249.9637 250.9105 251.4053 294.7380 298.4202 312.9397 614.4843 618.7599 622.9668 624.6437 628.7275 632.4380 633.1980 634.2517 634.8846 635.6366 636.1167 636.5496 637.2993 638.2051 641.2418 643.2009 647.9801 653.8985 660.5759 714.7082 882.4771 889.0824 895.5582 904.1904 1199.6825 1211.9367 1558.7458 1559.7209 1563.6045 1564.3526 1566.8507</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">-0.065073 -0.169420 -0.174904 -0.150135 -0.170537 -0.153911 -0.303143 -0.349126 0.168027 -0.277220 -0.391244 -0.245225 0.024770 0.068412 -0.154944 0.025340 0.407350 -0.135546 -0.002817 -0.049204 -0.123650 -0.103661 0.336030 0.261350 -0.144076 -0.176083 0.471549 -0.160890 -0.120345 -0.110094 0.201755 0.158140 0.096393 0.088192 0.132996 0.102429 0.100229 0.124131 0.119151 0.135489 0.126912 0.125274 0.129354 0.168606 0.159367</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">17.0651 9.1694 9.1749 9.1501 9.1705 9.1539 8.3031 8.3491 6.8320 7.2772 7.3912 7.2452 5.9752 5.9316 6.1549 5.9747 5.5926 6.1355 6.0028 6.0492 6.1237 6.1037 5.6640 5.7387 6.1441 6.1761 5.5285 6.1609 6.1203 6.1101 5.7982 0.8419 0.9036 0.9118 0.8670 0.8976 0.8998 0.8759 0.8808 0.8645 0.8731 0.8747 0.8706 0.8314 0.8406</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">-0.0651 -0.1694 -0.1749 -0.1501 -0.1705 -0.1539 -0.3031 -0.3491 0.1680 -0.2772 -0.3912 -0.2452 0.0248 0.0684 -0.1549 0.0253 0.4074 -0.1355 -0.0028 -0.0492 -0.1237 -0.1037 0.3360 0.2613 -0.1441 -0.1761 0.4715 -0.1609 -0.1203 -0.1101 0.2018 0.1581 0.0964 0.0882 0.1330 0.1024 0.1002 0.1241 0.1192 0.1355 0.1269 0.1253 0.1294 0.1686 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2712 1.1497 1.1358 1.1670 1.1468 1.1671 2.0123 2.1832 3.3080 2.8937 3.0515 3.1587 3.8144 3.6227 3.9463 3.9790 3.6707 4.0689 4.0303 3.9641 3.5622 4.0180 4.3029 3.7062 3.9946 3.9366 4.3800 3.9726 3.9592 3.9027 4.4138 1.0111 0.9893 0.9892 1.0244 1.0052 1.0086 1.0123 1.0314 1.0055 1.0039 1.0032 0.9990 1.0378 1.0267</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2712 1.1497 1.1358 1.1670 1.1468 1.1671 2.0123 2.1832 3.3080 2.8937 3.0515 3.1587 3.8144 3.6227 3.9463 3.9790 3.6707 4.0689 4.0303 3.9641 3.5622 4.0180 4.3029 3.7062 3.9946 3.9366 4.3800 3.9726 3.9592 3.9027 4.4138 1.0111 0.9893 0.9892 1.0244 1.0052 1.0086 1.0123 1.0314 1.0055 1.0039 1.0032 0.9990 1.0378 1.0267</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">1.1276 1.1199 1.0868 1.1211 1.0925 1.1454 0.9890 0.9844 2.1547 1.0007 0.9592 1.2614 0.1003 1.6216 1.6007 1.2723 1.2764 0.9624 0.9697 1.3494 1.4378 1.3774 0.9511 1.3384 0.9815 0.9665 0.9776 0.8021 1.4669 0.9561 1.4256 0.9977 0.9680 0.9605 1.4054 1.3108 0.9657 0.9616 0.8922 1.4674 0.9770 1.4792 0.9821 1.4031 0.9919 1.4077 0.9792 0.9856</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">-0.025035497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.567778474972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.02983 22.84590 1.81607 1.14543 -0.94501 0.20042 -10.73515 9.34377 -1.39138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
