<?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="1.301902"
                        y3="-4.377333"
                        z3="1.798333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.781315"
                        y3="1.115594"
                        z3="-1.36265"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.398383"
                        y3="0.132731"
                        z3="0.477371"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.409079"
                        y3="1.780283"
                        z3="-1.857984"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.006193"
                        y3="0.769817"
                        z3="-0.047507"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.673619"
                        y3="2.456812"
                        z3="0.047289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.940333"
                        y3="-1.663499"
                        z3="-1.631078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.122021"
                        y3="1.646373"
                        z3="-1.608557"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.542269"
                        y3="-0.255213"
                        z3="0.10989"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.744826"
                        y3="-0.640033"
                        z3="-0.309694"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.517052"
                        y3="1.570692"
                        z3="-0.536973"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.316872"
                        y3="-0.592503"
                        z3="-1.337893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.597469"
                        y3="-1.226407"
                        z3="0.534008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.502389"
                        y3="-2.351785"
                        z3="0.195325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.425605"
                        y3="-1.391409"
                        z3="-0.186096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.770042"
                        y3="-2.593013"
                        z3="-0.582381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.410998"
                        y3="1.083318"
                        z3="-0.023396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882346"
                        y3="-2.006411"
                        z3="1.640688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.195646"
                        y3="-3.139525"
                        z3="1.302278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.077046"
                        y3="-0.845978"
                        z3="-1.570761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.249734"
                        y3="1.879015"
                        z3="0.369953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.97345"
                        y3="-2.975164"
                        z3="2.025927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.792683"
                        y3="0.424902"
                        z3="-0.78564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.292958"
                        y3="0.485451"
                        z3="-0.690849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.51131"
                        y3="1.590412"
                        z3="1.516501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.920429"
                        y3="2.997248"
                        z3="-0.395442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.993841"
                        y3="1.37907"
                        z3="-0.660369"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.542828"
                        y3="2.410884"
                        z3="1.886703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.133096"
                        y3="3.813848"
                        z3="-0.01954"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.866156"
                        y3="3.52356"
                        z3="1.123182"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.664259"
                        y3="0.566606"
                        z3="-1.25415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.24698"
                        y3="-0.775134"
                        z3="-1.056335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.629228"
                        y3="-2.592923"
                        z3="0.095519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.725686"
                        y3="-3.594556"
                        z3="-1.023279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.795704"
                        y3="-1.863377"
                        z3="2.201678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.935198"
                        y3="-1.367336"
                        z3="-1.13548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.34381"
                        y3="-0.574167"
                        z3="-2.593631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.175868"
                        y3="-3.597576"
                        z3="2.886248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.765962"
                        y3="0.745075"
                        z3="2.141981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.487576"
                        y3="3.226767"
                        z3="-1.287472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.105657"
                        y3="2.184216"
                        z3="2.78195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.380938"
                        y3="4.678252"
                        z3="-0.620969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.68292"
                        y3="4.167413"
                        z3="1.42121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.901324"
                        y3="-1.459279"
                        z3="-1.038572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.249436"
                        y3="-0.618451"
                        z3="-1.719471"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3019,-4.3773,1.7983;1.7813,1.1156,-1.3626;2.3984,.1327,.4774;4.4091,1.7803,-1.858;5.0062,.7698,-.0475;3.6736,2.4568,.0473;1.9403,-1.6635,-1.6311;-6.122,1.6464,-1.6086;-2.5423,-.2552,.1099;-3.7448,-.64,-.3097;-3.5171,1.5707,-.537;-6.3169,-.5925,-1.3379;-1.5975,-1.2264,.534;.5024,-2.3518,.1953;-.4256,-1.3914,-.1861;1.77,-2.593,-.5824;-2.411,1.0833,-.0234;-1.8823,-2.0064,1.6407;.1956,-3.1395,1.3023;3.077,-.846,-1.5708;-1.2497,1.879,.37;-.9735,-2.9752,2.0259;2.7927,.4249,-.7856;-4.293,.4855,-.6908;-.5113,1.5904,1.5165;-.9204,2.9972,-.3954;3.9938,1.3791,-.6604;.5428,2.4109,1.8867;.1331,3.8138,-.0195;.8662,3.5236,1.1232;-5.6643,.5666,-1.2542;-.247,-.7751,-1.0563;2.6292,-2.5929,.0955;1.7257,-3.5946,-1.0233;-2.7957,-1.8634,2.2017;3.9352,-1.3673,-1.1355;3.3438,-.5742,-2.5936;-1.1759,-3.5976,2.8862;-.766,.7451,2.142;-1.4876,3.2268,-1.2875;1.1057,2.1842,2.782;.3809,4.6783,-.621;1.6829,4.1674,1.4212;-5.9013,-1.4593,-1.0386;-7.2494,-.6185,-1.7195;</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">3446.5698847099 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">5.038e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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="1.3019019"
                                 y3="-4.37733274"
                                 z3="1.79833338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.7813148"
                                 y3="1.11559353"
                                 z3="-1.36264999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.39838297"
                                 y3="0.13273078"
                                 z3="0.47737094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.40907938"
                                 y3="1.78028345"
                                 z3="-1.85798404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.00619284"
                                 y3="0.76981683"
                                 z3="-0.04750668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.67361888"
                                 y3="2.456812"
                                 z3="0.04728852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.94033324"
                                 y3="-1.66349858"
                                 z3="-1.63107754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.12202132"
                                 y3="1.64637342"
                                 z3="-1.6085571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.54226938"
                                 y3="-0.25521252"
                                 z3="0.10989011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.7448264"
                                 y3="-0.6400327"
                                 z3="-0.30969419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.51705201"
                                 y3="1.57069243"
                                 z3="-0.53697309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.31687237"
                                 y3="-0.59250297"
                                 z3="-1.33789315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59746899"
                                 y3="-1.22640741"
                                 z3="0.53400813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5023892"
                                 y3="-2.35178528"
                                 z3="0.1953248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42560476"
                                 y3="-1.39140877"
                                 z3="-0.18609595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77004173"
                                 y3="-2.59301255"
                                 z3="-0.58238051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41099847"
                                 y3="1.08331769"
                                 z3="-0.02339637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88234598"
                                 y3="-2.00641118"
                                 z3="1.64068836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19564633"
                                 y3="-3.13952534"
                                 z3="1.30227765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07704608"
                                 y3="-0.84597824"
                                 z3="-1.57076143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.24973368"
                                 y3="1.87901477"
                                 z3="0.36995251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.97345007"
                                 y3="-2.9751645"
                                 z3="2.02592738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.7926832"
                                 y3="0.4249023"
                                 z3="-0.78564019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.29295775"
                                 y3="0.48545077"
                                 z3="-0.69084892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.51130981"
                                 y3="1.59041173"
                                 z3="1.51650075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.92042863"
                                 y3="2.99724844"
                                 z3="-0.39544226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.99384096"
                                 y3="1.3790703"
                                 z3="-0.66036913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.54282775"
                                 y3="2.41088397"
                                 z3="1.88670332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.13309649"
                                 y3="3.81384843"
                                 z3="-0.01954026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.86615566"
                                 y3="3.5235603"
                                 z3="1.12318178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.66425917"
                                 y3="0.56660594"
                                 z3="-1.2541501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24698032"
                                 y3="-0.77513359"
                                 z3="-1.05633526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.62922762"
                                 y3="-2.59292325"
                                 z3="0.09551855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72568648"
                                 y3="-3.59455592"
                                 z3="-1.02327856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.79570378"
                                 y3="-1.86337682"
                                 z3="2.20167817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.93519808"
                                 y3="-1.36733594"
                                 z3="-1.13547978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34381016"
                                 y3="-0.57416652"
                                 z3="-2.59363111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.17586826"
                                 y3="-3.59757554"
                                 z3="2.88624835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.76596242"
                                 y3="0.74507516"
                                 z3="2.14198123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.48757644"
                                 y3="3.22676679"
                                 z3="-1.287472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.10565661"
                                 y3="2.18421606"
                                 z3="2.78195028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.38093825"
                                 y3="4.6782523"
                                 z3="-0.62096872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68292033"
                                 y3="4.16741349"
                                 z3="1.42121017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.90132428"
                                 y3="-1.45927883"
                                 z3="-1.03857198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.24943578"
                                 y3="-0.61845083"
                                 z3="-1.71947118">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3019,-4.3773,1.7983;1.7813,1.1156,-1.3626;2.3984,.1327,.4774;4.4091,1.7803,-1.858;5.0062,.7698,-.0475;3.6736,2.4568,.0473;1.9403,-1.6635,-1.6311;-6.122,1.6464,-1.6086;-2.5423,-.2552,.1099;-3.7448,-.64,-.3097;-3.5171,1.5707,-.537;-6.3169,-.5925,-1.3379;-1.5975,-1.2264,.534;.5024,-2.3518,.1953;-.4256,-1.3914,-.1861;1.77,-2.593,-.5824;-2.411,1.0833,-.0234;-1.8823,-2.0064,1.6407;.1956,-3.1395,1.3023;3.077,-.846,-1.5708;-1.2497,1.879,.37;-.9735,-2.9752,2.0259;2.7927,.4249,-.7856;-4.293,.4855,-.6908;-.5113,1.5904,1.5165;-.9204,2.9972,-.3954;3.9938,1.3791,-.6604;.5428,2.4109,1.8867;.1331,3.8138,-.0195;.8662,3.5236,1.1232;-5.6643,.5666,-1.2542;-.247,-.7751,-1.0563;2.6292,-2.5929,.0955;1.7257,-3.5946,-1.0233;-2.7957,-1.8634,2.2017;3.9352,-1.3673,-1.1355;3.3438,-.5742,-2.5936;-1.1759,-3.5976,2.8862;-.766,.7451,2.142;-1.4876,3.2268,-1.2875;1.1057,2.1842,2.782;.3809,4.6783,-.621;1.6829,4.1674,1.4212;-5.9013,-1.4593,-1.0386;-7.2494,-.6185,-1.7195;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.301902"
                        y3="-4.377333"
                        z3="1.798333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.781315"
                        y3="1.115594"
                        z3="-1.36265"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.398383"
                        y3="0.132731"
                        z3="0.477371"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.409079"
                        y3="1.780283"
                        z3="-1.857984"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.006193"
                        y3="0.769817"
                        z3="-0.047507"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.673619"
                        y3="2.456812"
                        z3="0.047289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.940333"
                        y3="-1.663499"
                        z3="-1.631078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.122021"
                        y3="1.646373"
                        z3="-1.608557"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.542269"
                        y3="-0.255213"
                        z3="0.10989"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.744826"
                        y3="-0.640033"
                        z3="-0.309694"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.517052"
                        y3="1.570692"
                        z3="-0.536973"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.316872"
                        y3="-0.592503"
                        z3="-1.337893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.597469"
                        y3="-1.226407"
                        z3="0.534008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.502389"
                        y3="-2.351785"
                        z3="0.195325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.425605"
                        y3="-1.391409"
                        z3="-0.186096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.770042"
                        y3="-2.593013"
                        z3="-0.582381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.410998"
                        y3="1.083318"
                        z3="-0.023396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882346"
                        y3="-2.006411"
                        z3="1.640688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.195646"
                        y3="-3.139525"
                        z3="1.302278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.077046"
                        y3="-0.845978"
                        z3="-1.570761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.249734"
                        y3="1.879015"
                        z3="0.369953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.97345"
                        y3="-2.975164"
                        z3="2.025927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.792683"
                        y3="0.424902"
                        z3="-0.78564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.292958"
                        y3="0.485451"
                        z3="-0.690849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.51131"
                        y3="1.590412"
                        z3="1.516501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.920429"
                        y3="2.997248"
                        z3="-0.395442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.993841"
                        y3="1.37907"
                        z3="-0.660369"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.542828"
                        y3="2.410884"
                        z3="1.886703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.133096"
                        y3="3.813848"
                        z3="-0.01954"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.866156"
                        y3="3.52356"
                        z3="1.123182"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.664259"
                        y3="0.566606"
                        z3="-1.25415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.24698"
                        y3="-0.775134"
                        z3="-1.056335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.629228"
                        y3="-2.592923"
                        z3="0.095519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.725686"
                        y3="-3.594556"
                        z3="-1.023279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.795704"
                        y3="-1.863377"
                        z3="2.201678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.935198"
                        y3="-1.367336"
                        z3="-1.13548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.34381"
                        y3="-0.574167"
                        z3="-2.593631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.175868"
                        y3="-3.597576"
                        z3="2.886248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.765962"
                        y3="0.745075"
                        z3="2.141981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.487576"
                        y3="3.226767"
                        z3="-1.287472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.105657"
                        y3="2.184216"
                        z3="2.78195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.380938"
                        y3="4.678252"
                        z3="-0.620969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.68292"
                        y3="4.167413"
                        z3="1.42121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.901324"
                        y3="-1.459279"
                        z3="-1.038572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.249436"
                        y3="-0.618451"
                        z3="-1.719471"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3019,-4.3773,1.7983;1.7813,1.1156,-1.3626;2.3984,.1327,.4774;4.4091,1.7803,-1.858;5.0062,.7698,-.0475;3.6736,2.4568,.0473;1.9403,-1.6635,-1.6311;-6.122,1.6464,-1.6086;-2.5423,-.2552,.1099;-3.7448,-.64,-.3097;-3.5171,1.5707,-.537;-6.3169,-.5925,-1.3379;-1.5975,-1.2264,.534;.5024,-2.3518,.1953;-.4256,-1.3914,-.1861;1.77,-2.593,-.5824;-2.411,1.0833,-.0234;-1.8823,-2.0064,1.6407;.1956,-3.1395,1.3023;3.077,-.846,-1.5708;-1.2497,1.879,.37;-.9735,-2.9752,2.0259;2.7927,.4249,-.7856;-4.293,.4855,-.6908;-.5113,1.5904,1.5165;-.9204,2.9972,-.3954;3.9938,1.3791,-.6604;.5428,2.4109,1.8867;.1331,3.8138,-.0195;.8662,3.5236,1.1232;-5.6643,.5666,-1.2542;-.247,-.7751,-1.0563;2.6292,-2.5929,.0955;1.7257,-3.5946,-1.0233;-2.7957,-1.8634,2.2017;3.9352,-1.3673,-1.1355;3.3438,-.5742,-2.5936;-1.1759,-3.5976,2.8862;-.766,.7451,2.142;-1.4876,3.2268,-1.2875;1.1057,2.1842,2.782;.3809,4.6783,-.621;1.6829,4.1674,1.4212;-5.9013,-1.4593,-1.0386;-7.2494,-.6185,-1.7195;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2864.8026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1515.3352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56817365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3446.56988471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5508.13805836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9691.14039750</scalar>
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51.5543 51.6371 51.7439 52.0563 52.2707 52.3826 52.4992 52.7904 52.9568 53.0980 53.2849 53.4430 53.5670 53.7583 54.0204 54.2015 54.3311 54.4229 54.6338 54.8535 55.1220 55.2333 55.3245 55.6748 55.7474 55.7676 56.0674 56.2520 56.4961 56.5547 56.8182 57.0473 57.2451 57.3269 57.5337 57.8048 57.9800 58.1008 58.2795 58.3458 58.5655 58.8207 58.9817 59.3605 59.5711 59.6302 59.8369 59.9600 60.0270 60.0697 60.3559 60.7418 61.0298 61.2329 61.3792 61.5685 61.7191 61.7610 62.0121 62.1983 62.6178 62.7461 62.8574 62.9872 63.1918 63.4255 63.7755 63.9170 64.0469 64.1146 64.4671 64.6246 64.8745 65.0785 65.1842 65.2660 65.3067 65.5528 65.5777 65.8674 65.9639 66.4470 66.5679 66.7048 67.0223 67.3137 67.3799 67.6194 67.8158 67.8978 68.0240 68.1299 68.2623 68.3963 68.7834 68.9706 69.1694 69.5241 69.7649 70.0804 70.2197 70.5527 70.7164 71.0242 71.2617 71.5016 71.6144 72.2300 72.4195 72.4776 72.7588 72.8602 73.5573 73.6650 74.1492 74.2275 74.4469 74.7466 74.9889 75.4219 75.5390 75.6701 75.8994 76.2074 76.3028 76.4091 76.6200 76.8307 76.9998 77.2956 77.3448 77.4928 77.7579 77.9333 78.0926 78.2214 78.5323 78.6417 78.8270 79.0689 79.2049 79.3006 79.3358 79.5571 79.5865 79.7456 79.7753 79.9338 80.1058 80.5206 80.6241 80.7685 80.9595 81.2335 81.3626 81.5078 81.6536 81.6674 81.9728 82.0234 82.1196 82.1736 82.5379 82.6047 82.6338 82.9336 83.1146 83.2506 83.4360 83.5539 83.7108 83.8329 83.9989 84.1509 84.2409 84.3458 84.6088 84.7347 84.8224 84.9066 84.9780 85.1966 85.3866 85.5250 85.5870 85.7091 85.8153 85.9037 86.0981 86.2404 86.3360 86.4310 86.5863 86.6140 86.8121 86.9300 87.0271 87.3720 87.4398 87.5334 87.5474 87.6789 87.8587 87.9082 88.0552 88.2817 88.3588 88.5021 88.7279 88.7343 88.9146 88.9798 89.0900 89.1694 89.2566 89.3900 89.6478 89.8272 89.9464 90.0343 90.1306 90.4080 90.4827 90.6653 90.7814 90.9273 91.0817 91.1800 91.3849 91.5907 91.6898 91.7121 91.8172 91.9794 92.0385 92.1442 92.3211 92.4342 92.6118 92.6704 92.7741 93.0486 93.2293 93.3237 93.4474 93.5959 93.8342 93.9173 94.2187 94.3572 94.3805 94.4515 94.5577 94.8651 94.9555 95.1300 95.2166 95.4065 95.5606 95.7326 95.8739 96.0020 96.2288 96.4252 96.4673 96.6191 96.7106 96.8471 96.9997 97.0981 97.1658 97.2976 97.5701 97.7080 97.9273 98.0342 98.1393 98.1713 98.3400 98.4591 98.7789 99.0219 99.1128 99.2799 99.3758 99.4821 99.7365 99.7939 100.0507 100.1076 100.3360 100.4156 100.6825 100.8970 101.2698 101.4277 101.5050 101.6712 102.0090 102.1275 102.2238 102.4986 102.6464 102.8292 102.8938 103.1408 103.5957 103.6567 103.8143 104.2130 104.3316 104.3844 104.6113 104.7632 104.8516 104.9119 105.2021 105.3230 105.5527 105.6566 105.9101 106.0256 106.2106 106.4812 106.6150 106.6661 106.8264 106.8836 107.1541 107.2221 107.2867 107.3615 107.4750 107.9127 107.9615 108.2246 108.4201 108.4921 108.6102 108.7207 108.7547 108.9976 109.1604 109.3020 109.4044 109.5531 109.7244 110.0550 110.3987 110.4613 110.4834 110.5506 110.7055 110.9972 111.0752 111.1483 111.5238 111.5443 111.8149 111.9376 111.9971 112.1412 112.5345 112.5605 112.9021 112.9855 113.2889 113.3613 113.5914 113.7507 114.1541 114.2783 114.4247 114.5423 114.7329 114.9157 115.0046 115.2318 115.4766 115.6095 115.7044 115.9070 115.9873 116.4764 116.5743 116.6312 116.8751 117.0353 117.1601 117.2495 117.7985 117.9900 118.0063 118.1372 118.3392 118.3672 118.6313 118.7731 118.9180 119.0747 119.1948 119.3710 119.5760 119.6760 119.7836 119.9885 120.1307 120.4814 120.6454 120.8730 121.0051 121.2268 121.5236 121.7744 122.0067 122.2085 122.4337 122.5607 122.9882 123.2489 123.4890 123.6469 123.9550 124.2627 125.0808 125.2855 125.4732 125.4919 126.1935 126.6359 126.8025 127.0369 127.1011 127.7222 127.8868 128.1790 128.3097 128.5757 129.4447 129.6619 129.7879 130.0339 130.1844 130.4695 130.6001 130.7631 130.9603 131.1558 131.5326 131.5831 132.1554 132.2656 132.4569 132.7957 132.8665 133.1220 133.2479 133.5200 133.5848 133.7760 134.0166 134.4365 134.5882 134.7634 134.9049 135.2423 135.5430 135.5963 135.9311 136.4669 136.8290 137.1432 137.3532 137.6951 138.0168 138.1622 138.3466 138.5904 138.8002 139.2496 139.5868 139.6505 139.9400 139.9689 140.0459 140.2077 141.2004 141.6515 142.0338 142.3640 142.6479 142.9387 143.2490 143.6193 143.9849 144.2694 144.4349 144.5389 144.7299 145.1400 145.2559 145.4843 145.7553 145.9190 146.7707 147.2180 147.3534 147.6289 147.8913 148.1105 148.3789 148.4398 148.7242 148.8110 149.0690 149.3520 149.5513 149.9173 150.2155 150.4270 150.7388 151.3005 151.5127 151.7962 151.8360 152.5477 152.7488 152.9563 153.2531 153.3754 153.8674 154.0465 154.6494 154.8412 155.3171 155.4400 156.0573 156.5894 156.7202 157.2794 157.3650 157.4680 158.0994 158.4374 158.7828 159.3670 159.9158 160.1745 160.5359 160.8684 161.5705 161.9703 163.4638 163.7936 165.3249 166.1046 166.3622 167.1579 168.2195 168.2488 168.7431 168.9177 170.5359 170.8952 172.1844 173.1531 174.8018 175.7092 176.4500 177.2317 178.1212 180.4146 180.5882 182.2058 183.3893 184.1100 186.6989 186.8092 187.0407 188.1433 188.1651 188.1917 188.2623 188.2797 188.2955 188.4406 188.4615 188.5544 188.8045 189.0253 189.2158 189.4321 189.5072 189.7564 190.2477 191.7383 192.3271 192.7490 193.3611 193.7287 193.7668 194.3130 195.0420 195.4949 195.5365 196.3664 197.9209 198.7456 199.1559 200.0467 200.5085 202.0525 202.0979 202.3792 203.3844 203.8368 204.0024 205.5318 206.5770 208.5756 209.7770 209.9658 221.9707 223.7745 224.0954 227.6312 227.8060 228.0917 228.1800 228.8282 229.9740 231.0393 231.7488 232.7521 232.9677 234.4481 235.1823 238.4216 239.7202 241.0574 242.5529 244.0762 244.4248 245.4812 246.1045 247.7134 248.1233 248.3597 249.0923 249.5168 250.9517 250.9782 295.0560 298.5848 313.0708 614.9505 619.1088 623.4149 624.4499 629.3641 632.6453 633.2645 634.4483 635.3325 635.5361 636.4875 637.2086 637.3397 639.6694 641.0936 641.5524 648.3435 654.1656 660.7998 714.2942 882.2128 888.9465 895.7184 905.1925 1198.7460 1210.4038 1558.3918 1560.0633 1560.8817 1566.6974 1568.7336</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">-0.079592 -0.199859 -0.203690 -0.161465 -0.161492 -0.155160 -0.377533 -0.530206 0.188256 -0.342980 -0.390759 -0.216674 0.000382 0.092615 -0.140725 0.021466 0.464171 -0.207054 0.006810 -0.009251 -0.107679 -0.091600 0.359539 0.267218 -0.197849 -0.185576 0.466444 -0.190867 -0.184199 -0.113892 0.263113 0.141819 0.115117 0.129675 0.153044 0.126864 0.137601 0.144006 0.158951 0.139738 0.156126 0.157672 0.158880 0.201167 0.197431</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">17.0796 9.1999 9.2037 9.1615 9.1615 9.1552 8.3775 8.5302 6.8117 7.3430 7.3908 7.2167 5.9996 5.9074 6.1407 5.9785 5.5358 6.2071 5.9932 6.0093 6.1077 6.0916 5.6405 5.7328 6.1978 6.1856 5.5336 6.1909 6.1842 6.1139 5.7369 0.8582 0.8849 0.8703 0.8470 0.8731 0.8624 0.8560 0.8410 0.8603 0.8439 0.8423 0.8411 0.7988 0.8026</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">-0.0796 -0.1999 -0.2037 -0.1615 -0.1615 -0.1552 -0.3775 -0.5302 0.1883 -0.3430 -0.3908 -0.2167 0.0004 0.0926 -0.1407 0.0215 0.4642 -0.2071 0.0068 -0.0093 -0.1077 -0.0916 0.3595 0.2672 -0.1978 -0.1856 0.4664 -0.1909 -0.1842 -0.1139 0.2631 0.1418 0.1151 0.1297 0.1530 0.1269 0.1376 0.1440 0.1590 0.1397 0.1561 0.1577 0.1589 0.2012 0.1974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2528 1.1045 1.0947 1.1571 1.1574 1.1517 1.9780 1.9819 3.3500 2.8819 3.1161 3.2393 3.7423 3.5083 3.9391 3.9171 3.6386 4.0503 3.9579 3.9930 3.4500 3.9620 4.0188 3.7662 3.8717 3.9732 4.4888 3.8897 3.9411 3.8160 4.3635 1.0432 0.9938 0.9898 1.0087 1.0028 1.0058 1.0045 0.9984 1.0260 0.9953 0.9941 0.9909 1.0079 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2528 1.1045 1.0947 1.1571 1.1574 1.1517 1.9780 1.9819 3.3500 2.8819 3.1161 3.2393 3.7423 3.5083 3.9391 3.9171 3.6386 4.0503 3.9579 3.9930 3.4500 3.9620 4.0188 3.7662 3.8717 3.9732 4.4888 3.8897 3.9411 3.8160 4.3635 1.0432 0.9938 0.9898 1.0087 1.0028 1.0058 1.0045 0.9984 1.0260 0.9953 0.9941 0.9909 1.0079 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0987 1.0194 1.0154 1.1397 1.1400 1.1422 0.9434 0.9792 1.9409 1.0517 0.9300 1.3053 1.5548 1.5842 1.3793 1.3903 0.9474 0.9445 1.3893 1.3887 1.3341 0.9358 1.3279 0.9770 1.0173 0.9577 0.7873 1.4508 0.9910 1.3974 0.9677 0.9995 0.9615 1.3111 1.3674 0.9752 0.9602 0.9125 1.4335 0.9997 1.4764 0.9889 1.3706 1.0021 1.3836 0.9893 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026760829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.594934483032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.48097 25.23587 2.75490 -1.37575 -1.68377 -3.05952 1.29238 -0.31462 0.97776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.23157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.75578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
