<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.836532"
                        y3="-1.870104"
                        z3="-2.587401"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.541419"
                        y3="0.525368"
                        z3="1.285198"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.816902"
                        y3="1.883515"
                        z3="2.826879"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.330464"
                        y3="-1.572803"
                        z3="2.898214"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.279658"
                        y3="-0.426924"
                        z3="4.396033"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.329304"
                        y3="0.038941"
                        z3="3.912544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.901796"
                        y3="-0.878266"
                        z3="1.62849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.963038"
                        y3="3.62369"
                        z3="1.962271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.157593"
                        y3="0.666323"
                        z3="-0.773577"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.089768"
                        y3="1.615954"
                        z3="0.16037"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.196817"
                        y3="1.358897"
                        z3="-0.539241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.067628"
                        y3="3.350219"
                        z3="1.150877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.967985"
                        y3="0.052522"
                        z3="-1.225991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.163021"
                        y3="-0.931158"
                        z3="-0.679896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.03798"
                        y3="-0.359415"
                        z3="-0.285938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.185939"
                        y3="-1.363531"
                        z3="0.342071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.441006"
                        y3="0.503872"
                        z3="-1.182522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.7267"
                        y3="-0.105711"
                        z3="-2.580869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.378571"
                        y3="-1.115385"
                        z3="-2.043026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.238394"
                        y3="0.454353"
                        z3="1.882042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.917436"
                        y3="-0.486383"
                        z3="-2.148526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.449326"
                        y3="-0.709937"
                        z3="-2.986635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.684758"
                        y3="0.634398"
                        z3="2.329515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.332434"
                        y3="2.00896"
                        z3="0.270133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.918064"
                        y3="-0.120978"
                        z3="-3.045168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.427478"
                        y3="-1.790759"
                        z3="-2.160762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.166464"
                        y3="-0.356439"
                        z3="3.406213"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.404643"
                        y3="-1.042005"
                        z3="-3.957897"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.91948"
                        y3="-2.708961"
                        z3="-3.072791"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.90377"
                        y3="-2.335499"
                        z3="-3.97656"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.747588"
                        y3="3.078884"
                        z3="1.222922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.254723"
                        y3="-0.22239"
                        z3="0.764414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.183789"
                        y3="-2.453624"
                        z3="0.420012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.186774"
                        y3="-1.082831"
                        z3="0.002013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.439201"
                        y3="0.237661"
                        z3="-3.317597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.071057"
                        y3="1.114885"
                        z3="1.020938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.587248"
                        y3="0.806204"
                        z3="2.684137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.652375"
                        y3="-0.850723"
                        z3="-4.038809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.309446"
                        y3="0.887252"
                        z3="-3.022299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.672787"
                        y3="-2.099001"
                        z3="-1.449308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.177378"
                        y3="-0.748892"
                        z3="-4.655709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.536737"
                        y3="-3.720639"
                        z3="-3.071829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.284984"
                        y3="-3.054305"
                        z3="-4.68959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.668224"
                        y3="2.830218"
                        z3="0.535954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463504"
                        y3="4.03904"
                        z3="1.764494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.8365,-1.8701,-2.5874;4.5414,.5254,1.2852;3.8169,1.8835,2.8269;4.3305,-1.5728,2.8982;3.2797,-.4269,4.396;5.3293,.0389,3.9125;1.9018,-.8783,1.6285;-2.963,3.6237,1.9623;-2.1576,.6663,-.7736;-2.0898,1.616,.1604;-4.1968,1.3589,-.5392;-5.0676,3.3502,1.1509;-.968,.0525,-1.226;1.163,-.9312,-.6799;-.038,-.3594,-.2859;2.1859,-1.3635,.3421;-3.441,.5039,-1.1825;-.7267,-.1057,-2.5809;1.3786,-1.1154,-2.043;2.2384,.4544,1.882;-3.9174,-.4864,-2.1485;.4493,-.7099,-2.9866;3.6848,.6344,2.3295;-3.3324,2.009,.2701;-4.9181,-.121,-3.0452;-3.4275,-1.7908,-2.1608;4.1665,-.3564,3.4062;-5.4046,-1.042,-3.9579;-3.9195,-2.709,-3.0728;-4.9038,-2.3355,-3.9766;-3.7476,3.0789,1.2229;-.2547,-.2224,.7644;2.1838,-2.4536,.42;3.1868,-1.0828,.002;-1.4392,.2377,-3.3176;2.0711,1.1149,1.0209;1.5872,.8062,2.6841;.6524,-.8507,-4.0388;-5.3094,.8873,-3.0223;-2.6728,-2.099,-1.4493;-6.1774,-.7489,-4.6557;-3.5367,-3.7206,-3.0718;-5.285,-3.0543,-4.6896;-5.6682,2.8302,.536;-5.4635,4.039,1.7645;</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">3242.9165124160 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">5.256e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.83653218"
                                 y3="-1.87010423"
                                 z3="-2.58740144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.54141929"
                                 y3="0.52536825"
                                 z3="1.28519816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.81690189"
                                 y3="1.88351472"
                                 z3="2.82687887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.33046435"
                                 y3="-1.57280309"
                                 z3="2.89821445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.27965812"
                                 y3="-0.42692447"
                                 z3="4.39603269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.3293044"
                                 y3="0.03894069"
                                 z3="3.91254384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.90179574"
                                 y3="-0.87826599"
                                 z3="1.62848981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.96303767"
                                 y3="3.62368989"
                                 z3="1.96227083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.15759259"
                                 y3="0.66632316"
                                 z3="-0.77357673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.08976829"
                                 y3="1.61595421"
                                 z3="0.16036974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.1968173"
                                 y3="1.35889677"
                                 z3="-0.5392409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.06762803"
                                 y3="3.35021854"
                                 z3="1.15087741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96798498"
                                 y3="0.05252228"
                                 z3="-1.22599105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16302114"
                                 y3="-0.9311578"
                                 z3="-0.67989644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03798049"
                                 y3="-0.35941454"
                                 z3="-0.28593756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18593936"
                                 y3="-1.36353101"
                                 z3="0.34207062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44100646"
                                 y3="0.50387194"
                                 z3="-1.18252223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72669966"
                                 y3="-0.10571113"
                                 z3="-2.5808688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37857088"
                                 y3="-1.11538504"
                                 z3="-2.04302647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23839441"
                                 y3="0.45435318"
                                 z3="1.88204234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91743587"
                                 y3="-0.48638259"
                                 z3="-2.14852582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.44932646"
                                 y3="-0.70993705"
                                 z3="-2.9866347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68475814"
                                 y3="0.63439848"
                                 z3="2.32951475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.33243411"
                                 y3="2.00896021"
                                 z3="0.2701335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.91806385"
                                 y3="-0.12097789"
                                 z3="-3.04516839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.42747782"
                                 y3="-1.79075875"
                                 z3="-2.16076187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.16646379"
                                 y3="-0.35643921"
                                 z3="3.40621284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.4046432"
                                 y3="-1.04200525"
                                 z3="-3.95789656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.91948006"
                                 y3="-2.70896148"
                                 z3="-3.07279137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.90377031"
                                 y3="-2.33549922"
                                 z3="-3.97656029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.74758781"
                                 y3="3.07888412"
                                 z3="1.22292217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25472266"
                                 y3="-0.22239023"
                                 z3="0.7644136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18378865"
                                 y3="-2.45362406"
                                 z3="0.42001229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.18677447"
                                 y3="-1.08283112"
                                 z3="0.00201264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43920124"
                                 y3="0.23766103"
                                 z3="-3.31759679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07105691"
                                 y3="1.11488471"
                                 z3="1.02093783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58724803"
                                 y3="0.80620357"
                                 z3="2.68413734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.6523752"
                                 y3="-0.85072282"
                                 z3="-4.03880874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.30944632"
                                 y3="0.88725205"
                                 z3="-3.02229886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.67278652"
                                 y3="-2.09900065"
                                 z3="-1.44930845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.17737836"
                                 y3="-0.7488921"
                                 z3="-4.65570873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.53673728"
                                 y3="-3.72063858"
                                 z3="-3.07182903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.2849835"
                                 y3="-3.05430511"
                                 z3="-4.68958995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.66822359"
                                 y3="2.83021793"
                                 z3="0.5359537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.46350351"
                                 y3="4.03904013"
                                 z3="1.76449436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a35" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.8365,-1.8701,-2.5874;4.5414,.5254,1.2852;3.8169,1.8835,2.8269;4.3305,-1.5728,2.8982;3.2797,-.4269,4.396;5.3293,.0389,3.9125;1.9018,-.8783,1.6285;-2.963,3.6237,1.9623;-2.1576,.6663,-.7736;-2.0898,1.616,.1604;-4.1968,1.3589,-.5392;-5.0676,3.3502,1.1509;-.968,.0525,-1.226;1.163,-.9312,-.6799;-.038,-.3594,-.2859;2.1859,-1.3635,.3421;-3.441,.5039,-1.1825;-.7267,-.1057,-2.5809;1.3786,-1.1154,-2.043;2.2384,.4544,1.882;-3.9174,-.4864,-2.1485;.4493,-.7099,-2.9866;3.6848,.6344,2.3295;-3.3324,2.009,.2701;-4.9181,-.121,-3.0452;-3.4275,-1.7908,-2.1608;4.1665,-.3564,3.4062;-5.4046,-1.042,-3.9579;-3.9195,-2.709,-3.0728;-4.9038,-2.3355,-3.9766;-3.7476,3.0789,1.2229;-.2547,-.2224,.7644;2.1838,-2.4536,.42;3.1868,-1.0828,.002;-1.4392,.2377,-3.3176;2.0711,1.1149,1.0209;1.5872,.8062,2.6841;.6524,-.8507,-4.0388;-5.3094,.8873,-3.0223;-2.6728,-2.099,-1.4493;-6.1774,-.7489,-4.6557;-3.5367,-3.7206,-3.0718;-5.285,-3.0543,-4.6896;-5.6682,2.8302,.536;-5.4635,4.039,1.7645;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.836532"
                        y3="-1.870104"
                        z3="-2.587401"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.541419"
                        y3="0.525368"
                        z3="1.285198"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.816902"
                        y3="1.883515"
                        z3="2.826879"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.330464"
                        y3="-1.572803"
                        z3="2.898214"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.279658"
                        y3="-0.426924"
                        z3="4.396033"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.329304"
                        y3="0.038941"
                        z3="3.912544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.901796"
                        y3="-0.878266"
                        z3="1.62849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.963038"
                        y3="3.62369"
                        z3="1.962271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.157593"
                        y3="0.666323"
                        z3="-0.773577"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.089768"
                        y3="1.615954"
                        z3="0.16037"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.196817"
                        y3="1.358897"
                        z3="-0.539241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.067628"
                        y3="3.350219"
                        z3="1.150877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.967985"
                        y3="0.052522"
                        z3="-1.225991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.163021"
                        y3="-0.931158"
                        z3="-0.679896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.03798"
                        y3="-0.359415"
                        z3="-0.285938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.185939"
                        y3="-1.363531"
                        z3="0.342071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.441006"
                        y3="0.503872"
                        z3="-1.182522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.7267"
                        y3="-0.105711"
                        z3="-2.580869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.378571"
                        y3="-1.115385"
                        z3="-2.043026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.238394"
                        y3="0.454353"
                        z3="1.882042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.917436"
                        y3="-0.486383"
                        z3="-2.148526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.449326"
                        y3="-0.709937"
                        z3="-2.986635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.684758"
                        y3="0.634398"
                        z3="2.329515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.332434"
                        y3="2.00896"
                        z3="0.270133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.918064"
                        y3="-0.120978"
                        z3="-3.045168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.427478"
                        y3="-1.790759"
                        z3="-2.160762"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.166464"
                        y3="-0.356439"
                        z3="3.406213"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.404643"
                        y3="-1.042005"
                        z3="-3.957897"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.91948"
                        y3="-2.708961"
                        z3="-3.072791"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.90377"
                        y3="-2.335499"
                        z3="-3.97656"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.747588"
                        y3="3.078884"
                        z3="1.222922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.254723"
                        y3="-0.22239"
                        z3="0.764414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.183789"
                        y3="-2.453624"
                        z3="0.420012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.186774"
                        y3="-1.082831"
                        z3="0.002013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.439201"
                        y3="0.237661"
                        z3="-3.317597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.071057"
                        y3="1.114885"
                        z3="1.020938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.587248"
                        y3="0.806204"
                        z3="2.684137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.652375"
                        y3="-0.850723"
                        z3="-4.038809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.309446"
                        y3="0.887252"
                        z3="-3.022299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.672787"
                        y3="-2.099001"
                        z3="-1.449308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.177378"
                        y3="-0.748892"
                        z3="-4.655709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.536737"
                        y3="-3.720639"
                        z3="-3.071829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.284984"
                        y3="-3.054305"
                        z3="-4.68959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.668224"
                        y3="2.830218"
                        z3="0.535954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463504"
                        y3="4.03904"
                        z3="1.764494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.8365,-1.8701,-2.5874;4.5414,.5254,1.2852;3.8169,1.8835,2.8269;4.3305,-1.5728,2.8982;3.2797,-.4269,4.396;5.3293,.0389,3.9125;1.9018,-.8783,1.6285;-2.963,3.6237,1.9623;-2.1576,.6663,-.7736;-2.0898,1.616,.1604;-4.1968,1.3589,-.5392;-5.0676,3.3502,1.1509;-.968,.0525,-1.226;1.163,-.9312,-.6799;-.038,-.3594,-.2859;2.1859,-1.3635,.3421;-3.441,.5039,-1.1825;-.7267,-.1057,-2.5809;1.3786,-1.1154,-2.043;2.2384,.4544,1.882;-3.9174,-.4864,-2.1485;.4493,-.7099,-2.9866;3.6848,.6344,2.3295;-3.3324,2.009,.2701;-4.9181,-.121,-3.0452;-3.4275,-1.7908,-2.1608;4.1665,-.3564,3.4062;-5.4046,-1.042,-3.9579;-3.9195,-2.709,-3.0728;-4.9038,-2.3355,-3.9766;-3.7476,3.0789,1.2229;-.2547,-.2224,.7644;2.1838,-2.4536,.42;3.1868,-1.0828,.002;-1.4392,.2377,-3.3176;2.0711,1.1149,1.0209;1.5872,.8062,2.6841;.6524,-.8507,-4.0388;-5.3094,.8873,-3.0223;-2.6728,-2.099,-1.4493;-6.1774,-.7489,-4.6557;-3.5367,-3.7206,-3.0718;-5.285,-3.0543,-4.6896;-5.6682,2.8302,.536;-5.4635,4.039,1.7645;</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">-2061.54259457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3242.91651242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5304.45910699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9283.16172096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3978.70261398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47662850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93403393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000062085910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000062085910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000124171819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591454520549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.1182 76.3246 76.5324 76.6836 77.1013 77.3315 77.3627 77.5126 77.6719 77.8600 77.9730 78.1436 78.2955 78.4966 78.6505 78.9364 79.0209 79.1303 79.2145 79.4006 79.5158 79.7867 79.8973 79.9793 80.3159 80.4377 80.5687 80.7471 80.8688 81.0759 81.2921 81.4002 81.5633 81.6275 81.9652 82.0198 82.1482 82.3145 82.4096 82.6368 82.7076 82.8547 83.0102 83.1227 83.3140 83.5023 83.5094 83.7533 83.7824 84.0131 84.0513 84.2346 84.2732 84.4628 84.4819 84.6647 84.7439 84.8564 84.9719 85.1243 85.2147 85.3479 85.4957 85.5147 85.7403 85.8346 85.9597 86.1054 86.2287 86.3715 86.5079 86.5629 86.7113 86.9399 87.0400 87.1777 87.2746 87.3151 87.6446 87.6965 87.9189 88.0672 88.1231 88.2036 88.2758 88.3562 88.4182 88.6049 88.6856 88.8234 88.8431 88.9425 89.2075 89.2642 89.4040 89.6864 89.7823 89.9192 90.1438 90.3752 90.5794 90.8091 90.8404 90.9028 91.0758 91.2593 91.3170 91.4399 91.5320 91.6465 91.7405 91.8272 92.2260 92.3257 92.5102 92.5405 92.6833 92.8603 92.8819 92.9716 93.0740 93.1118 93.4375 93.4979 93.5556 93.9590 94.0131 94.1112 94.2362 94.5211 94.5976 94.9710 95.0208 95.2075 95.4017 95.6230 95.7300 95.8785 96.0277 96.2124 96.4117 96.4592 96.5014 96.7560 96.7978 96.9760 97.1300 97.3570 97.5521 97.5856 97.6262 97.9862 98.0851 98.2376 98.3947 98.5069 98.6868 98.7315 98.9468 99.0272 99.2334 99.4233 99.6911 99.9519 100.0274 100.1552 100.1993 100.5579 100.9689 101.1228 101.3050 101.5005 101.6553 101.7487 102.0126 102.3013 102.4911 102.6356 102.8069 102.8320 103.1919 103.2388 103.3721 103.6342 103.7687 104.0205 104.2911 104.4606 104.5633 104.7289 104.8437 104.9619 105.0363 105.1840 105.3065 105.4458 105.6325 105.7328 106.0479 106.1408 106.3298 106.4070 106.5357 106.6086 106.7830 106.8768 107.0665 107.3664 107.4849 107.5648 107.7392 107.8059 108.0598 108.1902 108.3155 108.5390 108.6244 108.9437 109.0298 109.1658 109.3111 109.4299 109.5895 109.7320 109.7581 109.9692 110.1002 110.3101 110.4334 110.6171 110.7666 111.0913 111.2719 111.4033 111.5642 111.8018 112.0270 112.2977 112.4054 112.5121 113.0241 113.1462 113.2712 113.4066 113.5619 113.8168 113.9172 114.0431 114.1656 114.3219 114.5307 114.7171 114.8905 114.9483 115.2743 115.3589 115.5966 115.7986 115.8657 116.0889 116.1752 116.4562 116.5254 116.7974 117.0637 117.2679 117.3546 117.4403 117.6951 117.8581 118.0460 118.1760 118.3431 118.4722 118.5970 118.7474 118.9099 118.9833 119.2475 119.3242 119.6575 119.8211 119.9229 120.3473 120.4866 120.5973 121.0414 121.2007 121.4989 121.6268 121.9434 122.4258 122.5885 122.8253 123.0786 123.5846 124.0159 124.0882 124.4308 124.9369 125.3815 125.4819 125.6536 126.0626 126.3719 126.5862 126.7954 127.0309 127.3005 127.4081 128.1537 128.5968 128.7835 128.9659 129.0821 129.3523 129.8384 129.8466 130.1818 130.2852 130.5370 130.6633 130.9512 131.1068 131.5739 131.8780 132.1211 132.1723 132.4798 132.7417 132.9157 133.1267 133.5005 133.6891 133.8901 133.9546 134.3710 134.4841 134.7922 134.9209 135.2906 135.4208 135.7227 136.0551 136.5667 136.8437 136.9756 137.3495 137.5414 137.7837 138.0621 138.1619 138.2430 138.4175 138.6956 138.8835 139.4124 139.6987 139.9821 140.5802 140.8296 141.3383 141.7537 142.0476 142.0965 142.5578 142.8853 143.2500 143.4602 143.8283 143.9278 144.0837 144.4739 144.8846 145.1632 145.5002 145.8756 146.1416 146.5411 147.0756 147.1561 147.2578 147.6026 148.0614 148.0969 148.2025 148.3236 148.4475 148.5041 148.7582 149.0407 149.1203 149.4655 149.9399 150.4804 150.6933 151.2640 151.5864 151.7109 152.0862 152.4006 152.6890 152.7544 153.2511 153.3521 153.7784 154.1772 154.7011 155.2171 155.6552 155.8951 156.3300 156.4695 156.9749 157.2085 157.3237 157.6347 158.1685 158.4305 158.9220 159.4710 160.1358 160.3539 160.9453 161.3331 162.1149 163.1500 164.2397 164.6879 165.6791 166.2183 166.9176 167.6730 168.1954 168.2783 169.7514 171.0465 171.7566 172.2428 172.7605 175.0059 175.2334 177.1702 177.3134 178.1074 180.5719 181.2114 183.2059 183.6470 184.6494 186.3235 187.0640 187.1835 188.3342 188.3870 188.4190 188.4597 188.5704 188.5996 188.7998 188.8707 188.9477 188.9917 189.1933 189.2455 189.2933 189.5565 189.6339 190.1874 191.7352 192.5411 192.9236 193.1463 193.3145 193.5171 194.3084 194.8149 194.9328 196.0808 196.3217 196.4971 197.6207 199.0174 199.4809 201.0529 202.2345 202.3519 202.4286 203.5186 203.8586 204.2787 206.4812 206.9129 208.7179 209.8481 210.1248 221.8666 223.4431 223.7449 227.4194 227.8062 228.0830 228.2423 228.6370 229.7273 230.3760 231.3583 232.8004 232.9657 234.0049 235.2743 238.7370 239.8361 240.8384 242.2710 243.4746 244.1644 245.3852 245.9774 246.2478 246.8939 247.7858 247.8619 248.8528 250.5541 250.9900 294.8303 298.0424 312.7940 614.4086 619.7915 622.0186 624.6134 628.4955 631.9229 633.1945 634.2413 634.5205 635.3318 635.9402 636.8053 637.0856 639.8207 641.0489 641.6856 647.7965 653.8311 660.1794 714.1793 882.3415 888.8157 895.4116 904.0289 1199.5515 1209.4346 1558.1874 1559.0819 1561.3978 1563.5548 1566.3853</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">-0.059661 -0.182969 -0.171862 -0.153324 -0.157596 -0.149400 -0.325937 -0.349978 0.171723 -0.278110 -0.388690 -0.244866 0.035455 0.035138 -0.158325 0.001245 0.406424 -0.167739 0.002239 -0.052060 -0.154613 -0.083875 0.306440 0.257132 -0.136873 -0.170237 0.461797 -0.157593 -0.135420 -0.087060 0.203515 0.140366 0.122579 0.119065 0.142531 0.122550 0.135235 0.124443 0.124943 0.132484 0.129338 0.130559 0.131724 0.168312 0.160950</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">17.0597 9.1830 9.1719 9.1533 9.1576 9.1494 8.3259 8.3500 6.8283 7.2781 7.3887 7.2449 5.9645 5.9649 6.1583 5.9988 5.5936 6.1677 5.9978 6.0521 6.1546 6.0839 5.6936 5.7429 6.1369 6.1702 5.5382 6.1576 6.1354 6.0871 5.7965 0.8596 0.8774 0.8809 0.8575 0.8775 0.8648 0.8756 0.8751 0.8675 0.8707 0.8694 0.8683 0.8317 0.8390</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">-0.0597 -0.1830 -0.1719 -0.1533 -0.1576 -0.1494 -0.3259 -0.3500 0.1717 -0.2781 -0.3887 -0.2449 0.0355 0.0351 -0.1583 0.0012 0.4064 -0.1677 0.0022 -0.0521 -0.1546 -0.0839 0.3064 0.2571 -0.1369 -0.1702 0.4618 -0.1576 -0.1354 -0.0871 0.2035 0.1404 0.1226 0.1191 0.1425 0.1225 0.1352 0.1244 0.1249 0.1325 0.1293 0.1306 0.1317 0.1683 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2728 1.1177 1.1416 1.1646 1.1628 1.1694 1.9832 2.1821 3.3031 2.8913 3.0528 3.1608 3.7876 3.6279 3.9789 3.9056 3.6687 4.0300 4.0283 3.9151 3.5881 3.9946 4.2286 3.7170 4.0074 3.9346 4.4410 3.9981 3.9748 3.9326 4.4138 1.0405 0.9897 1.0013 0.9966 1.0001 1.0048 1.0121 1.0280 1.0079 1.0033 1.0025 0.9987 1.0377 1.0260</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2728 1.1177 1.1416 1.1646 1.1628 1.1694 1.9832 2.1821 3.3031 2.8913 3.0528 3.1608 3.7876 3.6279 3.9789 3.9056 3.6687 4.0300 4.0283 3.9151 3.5881 3.9946 4.2286 3.7170 4.0074 3.9346 4.4410 3.9981 3.9748 3.9326 4.4138 1.0405 0.9897 1.0013 0.9966 1.0001 1.0048 1.0121 1.0280 1.0079 1.0033 1.0025 0.9987 1.0377 1.0260</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">1.1190 1.0759 1.1036 1.1397 1.1314 1.1505 0.9492 0.9520 2.1511 1.0053 0.9586 1.2631 0.1009 1.6280 1.6030 1.2719 1.2773 0.9625 0.9692 1.4056 1.3627 1.3928 0.9255 1.3379 0.9612 0.9573 1.0236 0.7976 1.4553 0.9827 1.4234 0.9796 0.9822 0.9600 1.4085 1.3205 0.9615 0.9659 0.8936 1.4823 0.9705 1.4776 0.9899 1.4239 0.9768 1.4233 0.9743 0.9727</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">-0.023065141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.565659711554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.99399 46.34001 -1.65398 -1.86563 0.62490 -1.24073 -26.67566 24.56282 -2.11283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
