<?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="1.039579"
                        y3="-4.851682"
                        z3="1.118169"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.144818"
                        y3="0.802202"
                        z3="-1.592884"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.356482"
                        y3="0.500919"
                        z3="-2.807821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.347303"
                        y3="1.695037"
                        z3="0.472666"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.821577"
                        y3="1.717425"
                        z3="-1.057234"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.615399"
                        y3="2.873328"
                        z3="-1.312269"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.264619"
                        y3="-1.059003"
                        z3="-0.753439"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.168049"
                        y3="0.018081"
                        z3="-1.789303"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.550506"
                        y3="-0.308117"
                        z3="0.06288"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.700781"
                        y3="-0.513721"
                        z3="-0.575365"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.451235"
                        y3="1.653828"
                        z3="-0.102587"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.89389"
                        y3="2.217303"
                        z3="-1.307489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.680694"
                        y3="-1.399961"
                        z3="0.304877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.519424"
                        y3="-2.365572"
                        z3="0.191577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.346804"
                        y3="-1.310081"
                        z3="-0.060782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.978675"
                        y3="-2.294879"
                        z3="-0.154909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.405849"
                        y3="1.005993"
                        z3="0.356909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.190123"
                        y3="-2.542287"
                        z3="0.897891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.00518"
                        y3="-3.509053"
                        z3="0.789782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.634943"
                        y3="-0.818557"
                        z3="-0.87114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.289899"
                        y3="1.623628"
                        z3="1.07454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.342052"
                        y3="-3.609359"
                        z3="1.135381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.820756"
                        y3="0.528512"
                        z3="-1.537322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.208482"
                        y3="0.68901"
                        z3="-0.656422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.856269"
                        y3="2.883574"
                        z3="0.664304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.681596"
                        y3="1.0096"
                        z3="2.168895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.132869"
                        y3="1.724671"
                        z3="-0.841982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.185947"
                        y3="3.51219"
                        z3="1.326523"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.360898"
                        y3="1.643232"
                        z3="2.826686"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.801113"
                        y3="2.890648"
                        z3="2.40439"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.521573"
                        y3="0.935451"
                        z3="-1.308806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.015839"
                        y3="-0.413944"
                        z3="-0.543256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.572935"
                        y3="-2.426834"
                        z3="0.7597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.24777"
                        y3="-3.11977"
                        z3="-0.828362"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.232768"
                        y3="-2.603632"
                        z3="1.178743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.137759"
                        y3="-0.817411"
                        z3="0.103547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.137003"
                        y3="-1.570665"
                        z3="-1.495467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.722631"
                        y3="-4.509372"
                        z3="1.598725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.328937"
                        y3="3.36681"
                        z3="-0.181133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.027755"
                        y3="0.048853"
                        z3="2.527113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.520794"
                        y3="4.486707"
                        z3="0.995654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.82593"
                        y3="1.162192"
                        z3="3.677241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.617393"
                        y3="3.380351"
                        z3="2.919554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.313975"
                        y3="2.93217"
                        z3="-0.898203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.766698"
                        y3="2.495257"
                        z3="-1.727981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.0396,-4.8517,1.1182;5.1448,.8022,-1.5929;3.3565,.5009,-2.8078;3.3473,1.695,.4727;1.8216,1.7174,-1.0572;3.6154,2.8733,-1.3123;2.2646,-1.059,-.7534;-6.168,.0181,-1.7893;-2.5505,-.3081,.0629;-3.7008,-.5137,-.5754;-3.4512,1.6538,-.1026;-5.8939,2.2173,-1.3075;-1.6807,-1.4,.3049;.5194,-2.3656,.1916;-.3468,-1.3101,-.0608;1.9787,-2.2949,-.1549;-2.4058,1.006,.3569;-2.1901,-2.5423,.8979;-.0052,-3.5091,.7898;3.6349,-.8186,-.8711;-1.2899,1.6236,1.0745;-1.3421,-3.6094,1.1354;3.8208,.5285,-1.5373;-4.2085,.689,-.6564;-.8563,2.8836,.6643;-.6816,1.0096,2.1689;3.1329,1.7247,-.842;.1859,3.5122,1.3265;.3609,1.6432,2.8267;.8011,2.8906,2.4044;-5.5216,.9355,-1.3088;.0158,-.4139,-.5433;2.5729,-2.4268,.7597;2.2478,-3.1198,-.8284;-3.2328,-2.6036,1.1787;4.1378,-.8174,.1035;4.137,-1.5707,-1.4955;-1.7226,-4.5094,1.5987;-1.3289,3.3668,-.1811;-1.0278,.0489,2.5271;.5208,4.4867,.9957;.8259,1.1622,3.6772;1.6174,3.3804,2.9196;-5.314,2.9322,-.8982;-6.7667,2.4953,-1.728;</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">3388.5823278754 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="1.03957899"
                                 y3="-4.85168225"
                                 z3="1.11816921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.14481783"
                                 y3="0.80220171"
                                 z3="-1.59288355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.35648213"
                                 y3="0.50091939"
                                 z3="-2.80782064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.34730326"
                                 y3="1.6950367"
                                 z3="0.47266556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.82157691"
                                 y3="1.7174246"
                                 z3="-1.05723374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.61539929"
                                 y3="2.87332838"
                                 z3="-1.31226889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.26461853"
                                 y3="-1.05900331"
                                 z3="-0.75343935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.16804925"
                                 y3="0.01808113"
                                 z3="-1.78930255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.55050577"
                                 y3="-0.30811669"
                                 z3="0.06287954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.70078113"
                                 y3="-0.51372097"
                                 z3="-0.57536538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.45123524"
                                 y3="1.65382804"
                                 z3="-0.10258679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.89388988"
                                 y3="2.21730284"
                                 z3="-1.30748856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68069407"
                                 y3="-1.39996136"
                                 z3="0.30487723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51942389"
                                 y3="-2.36557178"
                                 z3="0.19157702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34680401"
                                 y3="-1.31008097"
                                 z3="-0.06078232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97867478"
                                 y3="-2.29487931"
                                 z3="-0.15490941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40584876"
                                 y3="1.00599337"
                                 z3="0.35690859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19012277"
                                 y3="-2.54228729"
                                 z3="0.89789112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00518016"
                                 y3="-3.50905348"
                                 z3="0.78978179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63494345"
                                 y3="-0.81855711"
                                 z3="-0.87113986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2898993"
                                 y3="1.62362828"
                                 z3="1.07453974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.34205173"
                                 y3="-3.60935878"
                                 z3="1.13538112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82075551"
                                 y3="0.52851157"
                                 z3="-1.5373223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.20848223"
                                 y3="0.68900958"
                                 z3="-0.65642195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.85626876"
                                 y3="2.88357354"
                                 z3="0.66430391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68159638"
                                 y3="1.00960005"
                                 z3="2.16889522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.13286852"
                                 y3="1.72467085"
                                 z3="-0.84198222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.18594681"
                                 y3="3.5121895"
                                 z3="1.32652338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.36089845"
                                 y3="1.64323192"
                                 z3="2.82668573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.80111284"
                                 y3="2.89064812"
                                 z3="2.40439013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.521573"
                                 y3="0.93545051"
                                 z3="-1.30880631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01583936"
                                 y3="-0.41394359"
                                 z3="-0.54325596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57293474"
                                 y3="-2.42683442"
                                 z3="0.75970015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24777007"
                                 y3="-3.11976965"
                                 z3="-0.82836213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23276804"
                                 y3="-2.60363235"
                                 z3="1.17874296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.13775936"
                                 y3="-0.81741102"
                                 z3="0.10354668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13700341"
                                 y3="-1.5706645"
                                 z3="-1.49546722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7226307"
                                 y3="-4.5093718"
                                 z3="1.59872542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32893693"
                                 y3="3.36681008"
                                 z3="-0.18113293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.02775539"
                                 y3="0.04885273"
                                 z3="2.52711255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.52079367"
                                 y3="4.48670702"
                                 z3="0.99565428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.82593009"
                                 y3="1.16219197"
                                 z3="3.67724142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.617393"
                                 y3="3.38035055"
                                 z3="2.9195539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3139751"
                                 y3="2.93217013"
                                 z3="-0.89820259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.76669754"
                                 y3="2.49525675"
                                 z3="-1.72798118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 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 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" 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:1.0396,-4.8517,1.1182;5.1448,.8022,-1.5929;3.3565,.5009,-2.8078;3.3473,1.695,.4727;1.8216,1.7174,-1.0572;3.6154,2.8733,-1.3123;2.2646,-1.059,-.7534;-6.168,.0181,-1.7893;-2.5505,-.3081,.0629;-3.7008,-.5137,-.5754;-3.4512,1.6538,-.1026;-5.8939,2.2173,-1.3075;-1.6807,-1.4,.3049;.5194,-2.3656,.1916;-.3468,-1.3101,-.0608;1.9787,-2.2949,-.1549;-2.4058,1.006,.3569;-2.1901,-2.5423,.8979;-.0052,-3.5091,.7898;3.6349,-.8186,-.8711;-1.2899,1.6236,1.0745;-1.3421,-3.6094,1.1354;3.8208,.5285,-1.5373;-4.2085,.689,-.6564;-.8563,2.8836,.6643;-.6816,1.0096,2.1689;3.1329,1.7247,-.842;.1859,3.5122,1.3265;.3609,1.6432,2.8267;.8011,2.8906,2.4044;-5.5216,.9355,-1.3088;.0158,-.4139,-.5433;2.5729,-2.4268,.7597;2.2478,-3.1198,-.8284;-3.2328,-2.6036,1.1787;4.1378,-.8174,.1035;4.137,-1.5707,-1.4955;-1.7226,-4.5094,1.5987;-1.3289,3.3668,-.1811;-1.0278,.0489,2.5271;.5208,4.4867,.9957;.8259,1.1622,3.6772;1.6174,3.3804,2.9196;-5.314,2.9322,-.8982;-6.7667,2.4953,-1.728;</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 "1-OCTANOL"</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="1.039579"
                        y3="-4.851682"
                        z3="1.118169"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.144818"
                        y3="0.802202"
                        z3="-1.592884"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.356482"
                        y3="0.500919"
                        z3="-2.807821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.347303"
                        y3="1.695037"
                        z3="0.472666"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.821577"
                        y3="1.717425"
                        z3="-1.057234"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.615399"
                        y3="2.873328"
                        z3="-1.312269"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.264619"
                        y3="-1.059003"
                        z3="-0.753439"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.168049"
                        y3="0.018081"
                        z3="-1.789303"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.550506"
                        y3="-0.308117"
                        z3="0.06288"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.700781"
                        y3="-0.513721"
                        z3="-0.575365"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.451235"
                        y3="1.653828"
                        z3="-0.102587"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.89389"
                        y3="2.217303"
                        z3="-1.307489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.680694"
                        y3="-1.399961"
                        z3="0.304877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.519424"
                        y3="-2.365572"
                        z3="0.191577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.346804"
                        y3="-1.310081"
                        z3="-0.060782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.978675"
                        y3="-2.294879"
                        z3="-0.154909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.405849"
                        y3="1.005993"
                        z3="0.356909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.190123"
                        y3="-2.542287"
                        z3="0.897891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.00518"
                        y3="-3.509053"
                        z3="0.789782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.634943"
                        y3="-0.818557"
                        z3="-0.87114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.289899"
                        y3="1.623628"
                        z3="1.07454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.342052"
                        y3="-3.609359"
                        z3="1.135381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.820756"
                        y3="0.528512"
                        z3="-1.537322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.208482"
                        y3="0.68901"
                        z3="-0.656422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.856269"
                        y3="2.883574"
                        z3="0.664304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.681596"
                        y3="1.0096"
                        z3="2.168895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.132869"
                        y3="1.724671"
                        z3="-0.841982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.185947"
                        y3="3.51219"
                        z3="1.326523"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.360898"
                        y3="1.643232"
                        z3="2.826686"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.801113"
                        y3="2.890648"
                        z3="2.40439"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.521573"
                        y3="0.935451"
                        z3="-1.308806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.015839"
                        y3="-0.413944"
                        z3="-0.543256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.572935"
                        y3="-2.426834"
                        z3="0.7597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.24777"
                        y3="-3.11977"
                        z3="-0.828362"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.232768"
                        y3="-2.603632"
                        z3="1.178743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.137759"
                        y3="-0.817411"
                        z3="0.103547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.137003"
                        y3="-1.570665"
                        z3="-1.495467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.722631"
                        y3="-4.509372"
                        z3="1.598725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.328937"
                        y3="3.36681"
                        z3="-0.181133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.027755"
                        y3="0.048853"
                        z3="2.527113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.520794"
                        y3="4.486707"
                        z3="0.995654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.82593"
                        y3="1.162192"
                        z3="3.677241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.617393"
                        y3="3.380351"
                        z3="2.919554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.313975"
                        y3="2.93217"
                        z3="-0.898203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.766698"
                        y3="2.495257"
                        z3="-1.727981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.0396,-4.8517,1.1182;5.1448,.8022,-1.5929;3.3565,.5009,-2.8078;3.3473,1.695,.4727;1.8216,1.7174,-1.0572;3.6154,2.8733,-1.3123;2.2646,-1.059,-.7534;-6.168,.0181,-1.7893;-2.5505,-.3081,.0629;-3.7008,-.5137,-.5754;-3.4512,1.6538,-.1026;-5.8939,2.2173,-1.3075;-1.6807,-1.4,.3049;.5194,-2.3656,.1916;-.3468,-1.3101,-.0608;1.9787,-2.2949,-.1549;-2.4058,1.006,.3569;-2.1901,-2.5423,.8979;-.0052,-3.5091,.7898;3.6349,-.8186,-.8711;-1.2899,1.6236,1.0745;-1.3421,-3.6094,1.1354;3.8208,.5285,-1.5373;-4.2085,.689,-.6564;-.8563,2.8836,.6643;-.6816,1.0096,2.1689;3.1329,1.7247,-.842;.1859,3.5122,1.3265;.3609,1.6432,2.8267;.8011,2.8906,2.4044;-5.5216,.9355,-1.3088;.0158,-.4139,-.5433;2.5729,-2.4268,.7597;2.2478,-3.1198,-.8284;-3.2328,-2.6036,1.1787;4.1378,-.8174,.1035;4.137,-1.5707,-1.4955;-1.7226,-4.5094,1.5987;-1.3289,3.3668,-.1811;-1.0278,.0489,2.5271;.5208,4.4867,.9957;.8259,1.1622,3.6772;1.6174,3.3804,2.9196;-5.314,2.9322,-.8982;-6.7667,2.4953,-1.728;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871.4894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.7770</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57774290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3388.58232788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5450.16007077</scalar>
                  <scalar dataType="xsd:double"
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51.5289 51.6305 51.7317 52.0929 52.1976 52.4985 52.5496 52.6682 52.8798 53.2054 53.3981 53.5863 53.6638 53.7359 53.9606 54.0004 54.2070 54.2487 54.7215 55.0269 55.1397 55.4468 55.5758 55.6885 55.7646 55.8658 55.9735 56.1825 56.4483 56.6717 56.7898 57.1879 57.3195 57.4058 57.6244 57.7601 57.9828 58.1655 58.3944 58.5161 58.6828 58.7776 59.0004 59.2108 59.3986 59.4805 59.5691 59.7119 60.0160 60.2272 60.3928 60.6331 60.8042 61.0615 61.2182 61.3442 61.5990 61.6978 61.8256 61.8457 62.0117 62.3433 62.4773 62.6927 62.8733 62.9768 63.2857 63.7566 63.9700 64.1567 64.3253 64.5877 64.8411 64.9262 64.9649 65.2708 65.4622 65.5598 65.7000 65.8824 65.9910 66.3770 66.4544 66.5739 66.9440 67.0513 67.1466 67.4414 67.5548 67.9915 68.2599 68.3884 68.4723 68.5476 68.7351 68.8155 69.0543 69.4132 69.4915 69.5984 69.8563 70.3333 70.7479 70.9864 71.1171 71.3733 71.8959 72.1429 72.3591 72.4456 72.7396 72.8706 73.2545 73.4570 73.5431 73.9946 74.4206 74.8132 74.9626 75.0460 75.3004 75.6436 75.7473 75.9226 76.1298 76.2173 76.3658 76.5837 76.8343 76.9807 77.1508 77.4341 77.5900 77.6599 77.9255 78.0518 78.1882 78.2180 78.4956 78.7246 78.8737 79.1307 79.2045 79.4607 79.5252 79.6208 79.7776 79.8785 80.1843 80.2195 80.5779 80.7254 80.7852 80.9656 81.2669 81.4428 81.7200 81.9341 82.0040 82.1266 82.2755 82.3297 82.4506 82.8922 83.0041 83.1160 83.2164 83.2914 83.3835 83.5865 83.6789 83.7687 83.9639 84.0840 84.3127 84.4629 84.5114 84.6272 84.7382 84.8111 84.9930 85.1199 85.2475 85.2575 85.3631 85.4799 85.6857 85.7223 85.7962 85.9598 86.0832 86.1475 86.2558 86.3616 86.6204 86.7383 86.8336 86.9150 87.0624 87.2995 87.3525 87.4049 87.5161 87.7200 87.8500 87.9406 87.9906 88.1474 88.2676 88.3744 88.5682 88.6530 88.8216 88.8877 88.9406 89.1402 89.1570 89.3108 89.5676 89.7254 89.9875 90.0970 90.2259 90.2554 90.4089 90.7464 90.8583 90.8927 91.0888 91.2741 91.4140 91.5043 91.6302 91.7572 91.8898 92.0314 92.2915 92.3976 92.5552 92.6505 92.7321 92.9844 93.0382 93.1444 93.2692 93.3763 93.4497 93.6977 93.8528 93.9580 94.0612 94.1754 94.2782 94.5589 94.8946 94.9396 95.0533 95.3027 95.4753 95.5817 95.6394 95.9546 95.9832 96.2185 96.3073 96.4867 96.6031 96.6823 96.7343 96.9407 96.9873 97.1646 97.4487 97.5483 97.6303 97.7063 97.9373 98.0583 98.1917 98.5305 98.5735 98.7951 99.0984 99.1688 99.4769 99.5482 99.6443 99.8377 100.0245 100.1185 100.3472 100.5206 100.6007 100.8584 101.0009 101.4059 101.4465 101.8041 101.8659 102.2655 102.4625 102.6351 102.6824 102.8068 102.9207 102.9804 103.3006 103.4089 103.6196 103.8878 103.9530 104.0945 104.3669 104.6683 104.8081 105.1162 105.2507 105.2754 105.4019 105.4241 105.6123 105.9427 106.0115 106.0776 106.3176 106.4565 106.5018 106.5906 106.8546 106.8711 107.0451 107.2055 107.5247 107.6588 107.8058 107.9168 108.1027 108.3464 108.4905 108.6525 108.8094 108.9197 109.0302 109.1093 109.4166 109.5445 109.6594 109.8356 109.9440 109.9882 110.3280 110.5132 110.7307 110.9512 111.0110 111.1775 111.3226 111.4695 111.5204 111.6142 111.9229 111.9963 112.4543 112.6668 112.9360 113.1774 113.3149 113.4547 113.6539 113.9011 113.9986 114.0361 114.0930 114.4486 114.4935 114.5437 114.8622 115.0453 115.1547 115.2594 115.4865 115.8614 115.8977 116.1873 116.3727 116.5173 116.7027 116.9448 117.1804 117.2655 117.4642 117.5864 117.7408 118.0190 118.0720 118.2875 118.3588 118.6355 118.7905 118.7999 119.0315 119.1691 119.3587 119.5178 119.6425 119.9098 119.9576 120.2838 120.4422 120.5544 120.7727 121.0957 121.1324 121.5063 121.7495 121.8687 122.2220 122.6503 122.7246 122.8920 123.4242 123.6857 124.0882 124.4689 124.6772 124.6991 125.5102 125.6209 125.9311 126.2319 126.4880 126.5896 126.9385 127.3236 127.4978 128.0065 128.3996 128.7042 129.1126 129.2883 129.5255 129.6929 129.9393 130.3134 130.4456 130.6920 130.7657 130.8374 131.0550 131.4298 131.8188 132.0468 132.2137 132.3732 132.7966 132.9154 133.1980 133.2673 133.4271 133.7615 133.9252 134.1498 134.3436 134.5273 134.7061 135.0243 135.6646 135.8182 135.8733 135.9929 136.7948 137.0186 137.2379 137.6027 137.9225 138.0790 138.5342 138.7035 138.8271 139.1259 139.3700 139.7007 140.0444 140.1648 140.6862 140.9349 141.8856 141.9462 142.2105 142.3016 142.7396 142.9628 143.2101 143.6825 144.0109 144.1189 144.2331 144.4887 144.9049 144.9917 145.4069 145.7881 145.9861 146.3821 146.5669 147.0267 147.4778 147.6132 147.6662 148.0344 148.3876 148.6070 148.7914 148.9225 149.0630 149.2393 149.3831 149.7760 149.9225 150.5305 150.6933 150.8520 151.3992 151.6528 151.8749 152.0119 152.5350 152.8925 153.0264 153.5974 153.9562 154.5967 154.8069 155.1290 155.3207 155.9246 156.2629 156.4192 156.8080 156.9649 157.4939 157.8458 157.9844 158.4264 158.9464 159.3920 160.0780 160.1144 160.3699 160.9388 161.6664 162.3825 163.6951 164.5460 164.9263 165.7271 166.4927 167.2516 168.2335 168.5968 168.8104 170.6083 170.8906 171.0830 171.9075 172.6096 174.5275 175.1250 175.7826 176.6246 177.6966 180.6336 180.8301 182.9034 183.4422 184.6218 186.6220 187.0857 188.0154 188.2337 188.3576 188.3712 188.3927 188.4686 188.4728 188.5385 188.6977 188.8707 189.0755 189.1782 189.2751 189.3801 189.5392 190.0252 190.2843 191.7227 192.3128 192.7724 192.9580 193.0310 193.5092 194.1383 194.2470 194.8719 195.0753 195.7564 196.1551 197.5273 199.0944 199.3026 201.7272 201.9901 202.2187 203.2157 203.6601 204.0404 204.1421 205.4134 207.4962 208.5923 209.6200 209.9392 221.8159 223.6757 224.2139 227.6312 227.7984 227.9199 228.1665 228.6731 230.0287 230.1453 231.0327 232.6495 232.9134 233.7304 235.0896 238.6833 239.8260 240.7344 242.3137 243.2705 244.4732 245.3735 245.8565 246.6206 247.1680 247.6586 248.7974 249.7682 250.9718 251.2197 294.9816 298.6421 313.1244 614.8406 618.6268 622.8932 624.1387 629.0813 632.4476 633.3643 634.4155 634.9029 635.6112 636.2882 636.8637 637.1824 638.5092 641.4043 643.7078 648.1312 654.1611 660.5646 714.5562 882.3865 888.9869 895.4920 904.3758 1199.0682 1212.0062 1558.4339 1559.4682 1563.4638 1563.7936 1566.9302</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">-0.078215 -0.185215 -0.185908 -0.169600 -0.157189 -0.162169 -0.337599 -0.489904 0.172581 -0.304857 -0.418852 -0.224752 0.033033 0.113764 -0.175563 0.022208 0.475459 -0.185374 0.004219 -0.032442 -0.124311 -0.114152 0.341555 0.266729 -0.188023 -0.196478 0.471905 -0.189142 -0.152813 -0.129203 0.239626 0.161309 0.103045 0.108924 0.149383 0.119019 0.120878 0.141746 0.138150 0.158286 0.153902 0.155374 0.158306 0.197706 0.194653</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">17.0782 9.1852 9.1859 9.1696 9.1572 9.1622 8.3376 8.4899 6.8274 7.3049 7.4189 7.2248 5.9670 5.8862 6.1756 5.9778 5.5245 6.1854 5.9958 6.0324 6.1243 6.1142 5.6584 5.7333 6.1880 6.1965 5.5281 6.1891 6.1528 6.1292 5.7604 0.8387 0.8970 0.8911 0.8506 0.8810 0.8791 0.8583 0.8618 0.8417 0.8461 0.8446 0.8417 0.8023 0.8053</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">-0.0782 -0.1852 -0.1859 -0.1696 -0.1572 -0.1622 -0.3376 -0.4899 0.1726 -0.3049 -0.4189 -0.2248 0.0330 0.1138 -0.1756 0.0222 0.4755 -0.1854 0.0042 -0.0324 -0.1243 -0.1142 0.3416 0.2667 -0.1880 -0.1965 0.4719 -0.1891 -0.1528 -0.1292 0.2396 0.1613 0.1030 0.1089 0.1494 0.1190 0.1209 0.1417 0.1382 0.1583 0.1539 0.1554 0.1583 0.1977 0.1947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2539 1.1225 1.1255 1.1472 1.1548 1.1544 1.9870 2.0340 3.3861 2.9686 3.0474 3.2154 3.7598 3.5403 3.9496 3.9532 3.6159 4.0533 3.9816 3.9259 3.4715 3.9997 4.2743 3.7396 3.9549 3.9006 4.3829 3.9263 3.9048 3.8411 4.4067 1.0141 0.9871 0.9882 1.0133 1.0062 1.0020 1.0059 1.0244 0.9992 0.9955 0.9942 0.9892 1.0149 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2539 1.1225 1.1255 1.1472 1.1548 1.1544 1.9870 2.0340 3.3861 2.9686 3.0474 3.2154 3.7598 3.5403 3.9496 3.9532 3.6159 4.0533 3.9816 3.9259 3.4715 3.9997 4.2743 3.7396 3.9549 3.9006 4.3829 3.9263 3.9048 3.8411 4.4067 1.0141 0.9871 0.9882 1.0133 1.0062 1.0020 1.0059 1.0244 0.9992 0.9955 0.9942 0.9892 1.0149 1.0029</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">1.1094 1.0820 1.1011 1.1053 1.1165 1.1358 0.9836 0.9640 2.0175 1.0670 0.9463 1.2988 1.6388 1.5609 1.3057 1.3726 0.9463 0.9464 1.3638 1.4015 1.3541 0.9284 1.3316 0.9856 0.9850 0.9720 0.7891 1.4598 0.9792 1.4089 0.9997 0.9571 0.9644 1.3696 1.3042 0.9753 0.9606 0.8945 1.4579 0.9921 1.4572 0.9956 1.3806 0.9981 1.3878 0.9871 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">-0.024744675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.602487571499</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.78893 23.35971 2.57078 1.62123 -1.16527 0.45596 12.41705 -10.39213 2.02492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
