<?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="1.376795"
                        y3="-4.307168"
                        z3="0.050345"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.977726"
                        y3="-0.426801"
                        z3="-0.826022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.905064"
                        y3="1.746709"
                        z3="-0.820056"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.348019"
                        y3="1.620066"
                        z3="1.976891"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.890828"
                        y3="0.885103"
                        z3="0.663759"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.661453"
                        y3="-0.50317"
                        z3="1.746811"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.877232"
                        y3="-0.138172"
                        z3="1.431152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.900923"
                        y3="-0.491971"
                        z3="0.700931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.918288"
                        y3="-0.282758"
                        z3="-0.123554"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.152906"
                        y3="-0.64757"
                        z3="0.21373"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.099259"
                        y3="1.523998"
                        z3="-0.303473"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.836575"
                        y3="1.718913"
                        z3="0.202712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.871375"
                        y3="-1.235071"
                        z3="-0.083806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.372016"
                        y3="-1.840344"
                        z3="0.549638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.666053"
                        y3="-0.916969"
                        z3="0.521646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696078"
                        y3="-1.514026"
                        z3="1.19552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891807"
                        y3="1.030637"
                        z3="-0.44923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087979"
                        y3="-2.486517"
                        z3="-0.637029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.136011"
                        y3="-3.097453"
                        z3="-0.000727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.178841"
                        y3="0.65734"
                        z3="0.318805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.725753"
                        y3="1.782848"
                        z3="-0.918972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.077366"
                        y3="-3.428056"
                        z3="-0.580964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.657017"
                        y3="0.649837"
                        z3="-0.064756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.830213"
                        y3="0.464806"
                        z3="0.093596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.898976"
                        y3="1.289726"
                        z3="-1.926938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.475735"
                        y3="3.04058"
                        z3="-0.374577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.655902"
                        y3="0.662223"
                        z3="1.107652"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.171177"
                        y3="2.047891"
                        z3="-2.376559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.399225"
                        y3="3.790138"
                        z3="-0.822514"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.427107"
                        y3="3.295021"
                        z3="-1.822248"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.292145"
                        y3="0.510883"
                        z3="0.363345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.536028"
                        y3="0.052051"
                        z3="0.985366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.750014"
                        y3="-1.995215"
                        z3="2.175317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.507963"
                        y3="-1.938225"
                        z3="0.599162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.031123"
                        y3="-2.7330"
                        z3="-1.105042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.607571"
                        y3="0.382002"
                        z3="-0.575762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.902126"
                        y3="1.681023"
                        z3="0.576895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.234396"
                        y3="-4.413138"
                        z3="-0.998342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096856"
                        y3="0.325126"
                        z3="-2.377046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.119054"
                        y3="3.429949"
                        z3="0.403914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.804383"
                        y3="1.663519"
                        z3="-3.165477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.207758"
                        y3="4.7633"
                        z3="-0.38977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.264441"
                        y3="3.883355"
                        z3="-2.174573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.286417"
                        y3="2.510389"
                        z3="-0.088924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.823777"
                        y3="1.855685"
                        z3="0.352257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3768,-4.3072,.0503;3.9777,-.4268,-.826;3.9051,1.7467,-.8201;4.348,1.6201,1.9769;5.8908,.8851,.6638;4.6615,-.5032,1.7468;1.8772,-.1382,1.4312;-6.9009,-.492,.7009;-2.9183,-.2828,-.1236;-4.1529,-.6476,.2137;-4.0993,1.524,-.3035;-6.8366,1.7189,.2027;-1.8714,-1.2351,-.0838;.372,-1.8403,.5496;-.6661,-.917,.5216;1.6961,-1.514,1.1955;-2.8918,1.0306,-.4492;-2.088,-2.4865,-.637;.136,-3.0975,-.0007;2.1788,.6573,.3188;-1.7258,1.7828,-.919;-1.0774,-3.4281,-.581;3.657,.6498,-.0648;-4.8302,.4648,.0936;-.899,1.2897,-1.9269;-1.4757,3.0406,-.3746;4.6559,.6622,1.1077;.1712,2.0479,-2.3766;-.3992,3.7901,-.8225;.4271,3.295,-1.8222;-6.2921,.5109,.3633;-.536,.0521,.9854;1.75,-1.9952,2.1753;2.508,-1.9382,.5992;-3.0311,-2.733,-1.105;1.6076,.382,-.5758;1.9021,1.681,.5769;-1.2344,-4.4131,-.9983;-1.0969,.3251,-2.377;-2.1191,3.4299,.4039;.8044,1.6635,-3.1655;-.2078,4.7633,-.3898;1.2644,3.8834,-2.1746;-6.2864,2.5104,-.0889;-7.8238,1.8557,.3523;</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">3357.5147543206 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="1.3767949"
                                 y3="-4.30716762"
                                 z3="0.05034533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.97772562"
                                 y3="-0.42680076"
                                 z3="-0.82602232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.90506427"
                                 y3="1.74670895"
                                 z3="-0.82005649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.34801945"
                                 y3="1.62006614"
                                 z3="1.97689061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.89082849"
                                 y3="0.88510279"
                                 z3="0.66375915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.66145286"
                                 y3="-0.50317008"
                                 z3="1.74681111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.87723209"
                                 y3="-0.13817158"
                                 z3="1.43115244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.90092261"
                                 y3="-0.49197131"
                                 z3="0.70093128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.91828755"
                                 y3="-0.28275833"
                                 z3="-0.12355413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.15290567"
                                 y3="-0.64756981"
                                 z3="0.21372994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.09925926"
                                 y3="1.52399827"
                                 z3="-0.30347333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.83657485"
                                 y3="1.71891277"
                                 z3="0.20271169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.87137544"
                                 y3="-1.23507105"
                                 z3="-0.08380562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37201574"
                                 y3="-1.8403437"
                                 z3="0.54963761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66605271"
                                 y3="-0.91696861"
                                 z3="0.52164639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.696078"
                                 y3="-1.51402553"
                                 z3="1.19551963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89180688"
                                 y3="1.03063687"
                                 z3="-0.44922961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08797854"
                                 y3="-2.48651707"
                                 z3="-0.63702922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.13601113"
                                 y3="-3.09745255"
                                 z3="-0.00072742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17884105"
                                 y3="0.65733994"
                                 z3="0.31880534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.72575276"
                                 y3="1.78284847"
                                 z3="-0.91897162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.07736628"
                                 y3="-3.42805595"
                                 z3="-0.58096428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65701687"
                                 y3="0.64983728"
                                 z3="-0.06475564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.83021302"
                                 y3="0.46480557"
                                 z3="0.09359575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.89897635"
                                 y3="1.28972592"
                                 z3="-1.92693793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.4757347"
                                 y3="3.04057951"
                                 z3="-0.37457654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.65590203"
                                 y3="0.66222339"
                                 z3="1.10765155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.17117697"
                                 y3="2.04789106"
                                 z3="-2.376559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.39922494"
                                 y3="3.79013818"
                                 z3="-0.82251422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.42710694"
                                 y3="3.29502096"
                                 z3="-1.82224843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.29214456"
                                 y3="0.51088296"
                                 z3="0.36334467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5360282"
                                 y3="0.0520513"
                                 z3="0.9853656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75001444"
                                 y3="-1.99521531"
                                 z3="2.17531732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.50796336"
                                 y3="-1.93822497"
                                 z3="0.59916233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.03112262"
                                 y3="-2.73300019"
                                 z3="-1.10504158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.60757094"
                                 y3="0.38200221"
                                 z3="-0.57576203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.90212602"
                                 y3="1.68102325"
                                 z3="0.57689536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23439595"
                                 y3="-4.41313815"
                                 z3="-0.99834183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09685579"
                                 y3="0.32512558"
                                 z3="-2.37704621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11905359"
                                 y3="3.42994916"
                                 z3="0.40391362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.80438278"
                                 y3="1.66351861"
                                 z3="-3.16547694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.20775768"
                                 y3="4.76329996"
                                 z3="-0.3897696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.26444067"
                                 y3="3.88335547"
                                 z3="-2.17457258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.28641718"
                                 y3="2.51038942"
                                 z3="-0.08892397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.823777"
                                 y3="1.8556848"
                                 z3="0.35225696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 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 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3768,-4.3072,.0503;3.9777,-.4268,-.826;3.9051,1.7467,-.8201;4.348,1.6201,1.9769;5.8908,.8851,.6638;4.6615,-.5032,1.7468;1.8772,-.1382,1.4312;-6.9009,-.492,.7009;-2.9183,-.2828,-.1236;-4.1529,-.6476,.2137;-4.0993,1.524,-.3035;-6.8366,1.7189,.2027;-1.8714,-1.2351,-.0838;.372,-1.8403,.5496;-.6661,-.917,.5216;1.6961,-1.514,1.1955;-2.8918,1.0306,-.4492;-2.088,-2.4865,-.637;.136,-3.0975,-.0007;2.1788,.6573,.3188;-1.7258,1.7828,-.919;-1.0774,-3.4281,-.581;3.657,.6498,-.0648;-4.8302,.4648,.0936;-.899,1.2897,-1.9269;-1.4757,3.0406,-.3746;4.6559,.6622,1.1077;.1712,2.0479,-2.3766;-.3992,3.7901,-.8225;.4271,3.295,-1.8222;-6.2921,.5109,.3633;-.536,.0521,.9854;1.75,-1.9952,2.1753;2.508,-1.9382,.5992;-3.0311,-2.733,-1.105;1.6076,.382,-.5758;1.9021,1.681,.5769;-1.2344,-4.4131,-.9983;-1.0969,.3251,-2.377;-2.1191,3.4299,.4039;.8044,1.6635,-3.1655;-.2078,4.7633,-.3898;1.2644,3.8834,-2.1746;-6.2864,2.5104,-.0889;-7.8238,1.8557,.3523;</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="1.376795"
                        y3="-4.307168"
                        z3="0.050345"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.977726"
                        y3="-0.426801"
                        z3="-0.826022"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.905064"
                        y3="1.746709"
                        z3="-0.820056"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.348019"
                        y3="1.620066"
                        z3="1.976891"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.890828"
                        y3="0.885103"
                        z3="0.663759"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.661453"
                        y3="-0.50317"
                        z3="1.746811"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.877232"
                        y3="-0.138172"
                        z3="1.431152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.900923"
                        y3="-0.491971"
                        z3="0.700931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.918288"
                        y3="-0.282758"
                        z3="-0.123554"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.152906"
                        y3="-0.64757"
                        z3="0.21373"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.099259"
                        y3="1.523998"
                        z3="-0.303473"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.836575"
                        y3="1.718913"
                        z3="0.202712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.871375"
                        y3="-1.235071"
                        z3="-0.083806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.372016"
                        y3="-1.840344"
                        z3="0.549638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.666053"
                        y3="-0.916969"
                        z3="0.521646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696078"
                        y3="-1.514026"
                        z3="1.19552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891807"
                        y3="1.030637"
                        z3="-0.44923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087979"
                        y3="-2.486517"
                        z3="-0.637029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.136011"
                        y3="-3.097453"
                        z3="-0.000727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.178841"
                        y3="0.65734"
                        z3="0.318805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.725753"
                        y3="1.782848"
                        z3="-0.918972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.077366"
                        y3="-3.428056"
                        z3="-0.580964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.657017"
                        y3="0.649837"
                        z3="-0.064756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.830213"
                        y3="0.464806"
                        z3="0.093596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.898976"
                        y3="1.289726"
                        z3="-1.926938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.475735"
                        y3="3.04058"
                        z3="-0.374577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.655902"
                        y3="0.662223"
                        z3="1.107652"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.171177"
                        y3="2.047891"
                        z3="-2.376559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.399225"
                        y3="3.790138"
                        z3="-0.822514"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.427107"
                        y3="3.295021"
                        z3="-1.822248"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.292145"
                        y3="0.510883"
                        z3="0.363345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.536028"
                        y3="0.052051"
                        z3="0.985366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.750014"
                        y3="-1.995215"
                        z3="2.175317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.507963"
                        y3="-1.938225"
                        z3="0.599162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.031123"
                        y3="-2.7330"
                        z3="-1.105042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.607571"
                        y3="0.382002"
                        z3="-0.575762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.902126"
                        y3="1.681023"
                        z3="0.576895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.234396"
                        y3="-4.413138"
                        z3="-0.998342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096856"
                        y3="0.325126"
                        z3="-2.377046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.119054"
                        y3="3.429949"
                        z3="0.403914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.804383"
                        y3="1.663519"
                        z3="-3.165477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.207758"
                        y3="4.7633"
                        z3="-0.38977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.264441"
                        y3="3.883355"
                        z3="-2.174573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.286417"
                        y3="2.510389"
                        z3="-0.088924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.823777"
                        y3="1.855685"
                        z3="0.352257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3768,-4.3072,.0503;3.9777,-.4268,-.826;3.9051,1.7467,-.8201;4.348,1.6201,1.9769;5.8908,.8851,.6638;4.6615,-.5032,1.7468;1.8772,-.1382,1.4312;-6.9009,-.492,.7009;-2.9183,-.2828,-.1236;-4.1529,-.6476,.2137;-4.0993,1.524,-.3035;-6.8366,1.7189,.2027;-1.8714,-1.2351,-.0838;.372,-1.8403,.5496;-.6661,-.917,.5216;1.6961,-1.514,1.1955;-2.8918,1.0306,-.4492;-2.088,-2.4865,-.637;.136,-3.0975,-.0007;2.1788,.6573,.3188;-1.7258,1.7828,-.919;-1.0774,-3.4281,-.581;3.657,.6498,-.0648;-4.8302,.4648,.0936;-.899,1.2897,-1.9269;-1.4757,3.0406,-.3746;4.6559,.6622,1.1077;.1712,2.0479,-2.3766;-.3992,3.7901,-.8225;.4271,3.295,-1.8222;-6.2921,.5109,.3633;-.536,.0521,.9854;1.75,-1.9952,2.1753;2.508,-1.9382,.5992;-3.0311,-2.733,-1.105;1.6076,.382,-.5758;1.9021,1.681,.5769;-1.2344,-4.4131,-.9983;-1.0969,.3251,-2.377;-2.1191,3.4299,.4039;.8044,1.6635,-3.1655;-.2078,4.7633,-.3898;1.2644,3.8834,-2.1746;-6.2864,2.5104,-.0889;-7.8238,1.8557,.3523;</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">2580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.3559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.6010</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">-2061.57508273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3357.51475432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5419.08983705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9511.45017928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4092.36034223</scalar>
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51.5012 51.7795 51.8279 52.0230 52.1218 52.2547 52.6506 52.6839 53.0692 53.3111 53.3418 53.4923 53.5510 53.6613 53.8176 53.9726 54.1350 54.1951 54.8403 54.9062 55.0431 55.1125 55.3290 55.5179 55.6691 55.7684 56.1246 56.1563 56.5013 56.5693 56.8394 57.0684 57.2550 57.4984 57.6092 57.8497 58.0261 58.2341 58.3169 58.3858 58.5535 58.7892 58.9031 59.2753 59.4106 59.7547 59.9335 60.0093 60.1218 60.2512 60.3344 60.5733 60.8598 61.2096 61.4632 61.4723 61.6906 61.8566 62.0147 62.2920 62.3950 62.6559 62.6954 62.8934 62.9584 63.3665 63.6926 63.8380 63.9822 64.1671 64.4863 64.8107 64.8848 65.0021 65.2423 65.2848 65.5401 65.5797 65.8461 65.9190 65.9966 66.3089 66.5321 66.8154 66.8897 66.9845 67.2006 67.3400 67.5037 67.7759 68.0921 68.2231 68.4038 68.6529 68.7833 68.9195 69.1336 69.3748 69.4592 69.6999 70.0791 70.6077 70.6481 70.8469 71.0624 71.2964 71.9403 72.1508 72.3829 72.6750 72.8008 73.0086 73.1937 73.4016 73.7931 74.2034 74.2990 74.7405 74.9177 75.0066 75.3244 75.4532 75.7533 75.9350 76.1230 76.2672 76.3778 76.6742 76.8913 77.0189 77.1774 77.3561 77.6694 77.8107 78.0382 78.0663 78.2565 78.5187 78.6476 78.8114 79.0009 79.0922 79.1296 79.4794 79.6408 79.7120 79.7959 80.0271 80.1613 80.3197 80.5342 80.7537 80.8435 81.0475 81.0552 81.3277 81.6292 81.7576 82.0871 82.2608 82.3603 82.5311 82.6491 82.7976 82.9206 82.9752 83.1067 83.2213 83.4399 83.6041 83.7706 83.8425 83.9724 84.0426 84.1041 84.2363 84.2587 84.4527 84.7254 84.7520 84.9603 85.0541 85.1372 85.3420 85.4997 85.5643 85.5916 85.6851 85.7691 85.8339 85.9771 86.1270 86.2927 86.3564 86.7167 86.8889 87.0791 87.1535 87.2395 87.3359 87.3810 87.5895 87.6041 87.7363 87.8679 87.9408 88.1584 88.2504 88.3687 88.4866 88.6776 88.8730 88.9762 89.1319 89.2296 89.3549 89.4996 89.5857 89.6472 89.7568 89.8994 90.0234 90.2027 90.3320 90.5655 90.7278 90.7726 90.9235 91.1644 91.2332 91.3174 91.3721 91.5764 91.7578 91.8288 92.1471 92.2064 92.3775 92.4255 92.6098 92.7744 92.7948 92.9723 92.9890 93.2505 93.3141 93.4206 93.5758 93.6614 93.7471 93.8668 94.1669 94.2581 94.4403 94.4704 94.9818 95.1531 95.2828 95.4265 95.5441 95.7235 95.8167 96.0295 96.2483 96.3794 96.5710 96.6844 96.7115 96.8997 96.9943 97.1216 97.2039 97.5655 97.8257 97.8613 97.9275 98.0486 98.1094 98.3639 98.5574 98.7317 98.8170 99.0218 99.1183 99.4454 99.5312 99.6688 99.9308 100.0706 100.1685 100.3705 100.4417 100.6107 101.0543 101.3581 101.3673 101.5372 101.8360 102.0762 102.2330 102.3141 102.6404 102.7519 102.7936 103.0139 103.3699 103.4946 103.7509 104.0181 104.0990 104.1615 104.2645 104.4500 104.6225 104.8566 104.9382 105.1715 105.3125 105.4570 105.6344 105.6606 105.7186 105.9873 106.0995 106.2188 106.4469 106.5572 106.8042 106.8957 107.0168 107.1487 107.5215 107.5735 107.7485 107.8888 108.1146 108.1838 108.3686 108.4256 108.5892 108.6922 108.8090 108.9758 109.0769 109.2246 109.4344 109.4676 109.8404 109.9172 110.1293 110.1419 110.3121 110.4832 110.7121 110.9475 110.9854 111.3081 111.3802 111.6250 111.6787 111.8933 112.0867 112.4745 112.6208 112.9333 113.0058 113.3498 113.3781 113.6460 113.7820 113.9023 114.0973 114.2635 114.3949 114.5060 114.7127 114.8453 114.9031 115.1547 115.4446 115.6760 115.8772 116.1556 116.2079 116.4646 116.5634 116.7373 116.8700 117.1473 117.2283 117.4978 117.5349 117.8366 117.9598 118.2379 118.3001 118.5626 118.6030 118.8500 118.9348 119.0596 119.3361 119.4053 119.6927 119.7764 120.0531 120.1485 120.5352 120.5509 120.7841 121.0035 121.1363 121.4601 121.6540 122.0524 122.1050 122.2161 122.8059 123.0509 123.2639 123.7093 123.8679 124.1830 124.3538 124.8004 125.3989 125.4851 126.0231 126.2263 126.3115 126.5578 126.8859 127.1644 127.4247 127.6356 128.0118 128.4492 128.6256 129.1464 129.4633 129.5924 129.7409 130.1784 130.5273 130.5476 130.7284 130.9155 131.0861 131.2273 131.4952 131.6411 132.0634 132.4383 132.6902 132.8479 133.1894 133.3207 133.4939 133.8762 133.9217 134.0915 134.3509 134.6518 134.8770 134.9820 135.4403 135.6163 135.7367 136.1588 136.6246 136.9908 137.2188 137.4464 137.9230 137.9519 138.0377 138.3056 138.5198 138.6222 138.9065 139.0429 139.5071 139.6074 139.9328 140.0672 140.7133 141.1925 141.5912 141.8778 142.1593 142.4488 142.6166 143.0192 143.3670 143.9710 144.2006 144.2621 144.4575 144.8300 145.1667 145.4388 145.6648 145.9772 146.4999 146.6456 147.0342 147.4536 147.6028 147.8710 148.1832 148.3615 148.5909 148.6359 148.7728 148.8237 149.0999 149.3039 149.6664 149.7918 150.3148 150.5492 151.2620 151.5834 151.8099 151.9121 152.6593 152.8561 152.9639 153.0341 153.3918 153.8058 153.9074 154.5986 154.8518 155.1842 155.7733 156.3633 156.3796 156.7989 157.0049 157.4306 157.8267 158.1345 158.4483 158.6061 159.1954 159.9195 160.0485 160.3943 160.4236 161.5630 161.9379 163.6921 163.9815 164.7397 165.6190 166.0900 166.8076 167.7304 168.3802 168.6019 170.0293 170.8512 171.1062 171.8985 172.7034 174.7227 175.4350 176.6083 177.4906 178.4274 180.6145 180.7408 183.0731 183.4434 184.5960 186.0171 187.0124 187.1410 188.2154 188.2461 188.2982 188.3139 188.3748 188.4363 188.4899 188.6985 188.8058 188.9667 189.1466 189.2074 189.3131 189.4995 189.6980 190.3187 191.6480 192.4747 192.8730 192.9750 193.2016 193.5059 194.2166 194.7890 194.9181 195.7179 196.0575 196.2388 197.3723 198.9630 199.3718 201.2473 201.9564 202.2809 202.3970 203.3744 203.7571 204.0236 206.5449 206.9486 208.5354 209.7276 210.0329 222.1725 223.7332 224.0119 227.6259 227.7917 228.0118 228.3179 228.6255 229.8996 230.4771 231.4271 232.8513 232.9166 234.1830 235.2365 238.4726 239.6783 240.6302 242.0619 243.4118 244.0366 245.2918 246.0638 246.2733 246.8322 247.8128 247.9512 248.9442 250.4152 250.9906 295.0376 298.2722 312.9840 614.7553 619.8086 623.5191 624.2981 628.9773 632.4825 633.3051 634.5046 635.0866 635.6641 636.1824 637.1412 637.3412 640.3337 641.3671 641.7978 648.0381 654.1172 660.3987 713.6973 882.2808 888.8412 895.4977 904.1976 1199.0322 1209.6916 1558.3324 1558.8983 1561.5890 1563.7990 1567.1624</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">-0.079405 -0.191867 -0.186978 -0.160049 -0.159178 -0.157256 -0.369611 -0.489077 0.169120 -0.305009 -0.414157 -0.223814 0.072644 0.092085 -0.203282 0.023236 0.470069 -0.193637 -0.009090 -0.021038 -0.149019 -0.105659 0.319871 0.268380 -0.173412 -0.158848 0.464059 -0.206742 -0.198709 -0.098866 0.237577 0.159010 0.135039 0.110846 0.149946 0.123732 0.149766 0.143342 0.156014 0.144037 0.157282 0.156034 0.160627 0.197249 0.194736</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">17.0794 9.1919 9.1870 9.1600 9.1592 9.1573 8.3696 8.4891 6.8309 7.3050 7.4142 7.2238 5.9274 5.9079 6.2033 5.9768 5.5299 6.1936 6.0091 6.0210 6.1490 6.1057 5.6801 5.7316 6.1734 6.1588 5.5359 6.2067 6.1987 6.0989 5.7624 0.8410 0.8650 0.8892 0.8501 0.8763 0.8502 0.8567 0.8440 0.8560 0.8427 0.8440 0.8394 0.8028 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">-0.0794 -0.1919 -0.1870 -0.1600 -0.1592 -0.1573 -0.3696 -0.4891 0.1691 -0.3050 -0.4142 -0.2238 0.0726 0.0921 -0.2033 0.0232 0.4701 -0.1936 -0.0091 -0.0210 -0.1490 -0.1057 0.3199 0.2684 -0.1734 -0.1588 0.4641 -0.2067 -0.1987 -0.0989 0.2376 0.1590 0.1350 0.1108 0.1499 0.1237 0.1498 0.1433 0.1560 0.1440 0.1573 0.1560 0.1606 0.1972 0.1947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2514 1.1041 1.1155 1.1580 1.1557 1.1562 1.9601 2.0351 3.3894 2.9670 3.0512 3.2162 3.7251 3.5310 3.9406 3.8755 3.6251 4.0530 3.9746 3.8441 3.4942 3.9910 4.1879 3.7348 3.8445 3.9591 4.4616 3.8962 3.9459 3.8280 4.4076 1.0140 0.9864 1.0068 1.0153 1.0184 1.0067 1.0051 1.0016 1.0189 0.9966 0.9951 0.9894 1.0150 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2514 1.1041 1.1155 1.1580 1.1557 1.1562 1.9601 2.0351 3.3894 2.9670 3.0512 3.2162 3.7251 3.5310 3.9406 3.8755 3.6251 4.0530 3.9746 3.8441 3.4942 3.9910 4.1879 3.7348 3.8445 3.9591 4.4616 3.8962 3.9459 3.8280 4.4076 1.0140 0.9864 1.0068 1.0153 1.0184 1.0067 1.0051 1.0016 1.0189 0.9966 0.9951 0.9894 1.0150 1.0028</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">1.0970 1.0775 1.0897 1.1384 1.1403 1.1355 0.9212 0.9605 2.0186 1.0691 0.9484 1.2983 1.6348 1.5648 1.3048 1.3731 0.9467 0.9463 1.3607 1.3851 1.3447 0.9119 1.3302 0.9818 0.9546 1.0250 0.7779 1.4637 0.9776 1.4007 0.9622 0.9775 0.9519 1.2977 1.3860 0.9752 0.9758 0.8946 1.4367 1.0058 1.4637 0.9882 1.3682 1.0040 1.3965 0.9890 0.9867</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">-0.026100133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.601182865044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.93916 36.02901 1.08985 11.60771 -9.76696 1.84075 -8.17338 6.95033 -1.22305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
