<?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="1.062311"
                        y3="-4.933836"
                        z3="-0.288306"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.491491"
                        y3="1.836789"
                        z3="-0.737841"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.946957"
                        y3="1.855422"
                        z3="0.806123"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.677456"
                        y3="0.880178"
                        z3="2.618043"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.49275"
                        y3="2.574199"
                        z3="1.577329"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.188935"
                        y3="0.58936"
                        z3="1.107507"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.195461"
                        y3="-0.893307"
                        z3="1.094809"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.431853"
                        y3="0.001126"
                        z3="1.225856"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.640036"
                        y3="-0.356014"
                        z3="-0.183316"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.852893"
                        y3="-0.540131"
                        z3="0.333107"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.576012"
                        y3="1.596341"
                        z3="-0.259337"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.171801"
                        y3="2.166466"
                        z3="0.609828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.729378"
                        y3="-1.441337"
                        z3="-0.231962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.441205"
                        y3="-2.357217"
                        z3="0.262404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.455804"
                        y3="-1.29662"
                        z3="0.293745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.823352"
                        y3="-2.22674"
                        z3="0.85352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.477885"
                        y3="0.936672"
                        z3="-0.548842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.149129"
                        y3="-2.643654"
                        z3="-0.776582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.001053"
                        y3="-3.563968"
                        z3="-0.274241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.65435"
                        y3="-0.225459"
                        z3="-0.050823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.302821"
                        y3="1.51669"
                        z3="-1.197684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.275845"
                        y3="-3.715711"
                        z3="-0.788909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030052"
                        y3="1.182689"
                        z3="0.35268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.378167"
                        y3="0.655537"
                        z3="0.27016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.91338"
                        y3="2.806682"
                        z3="-0.840744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.608743"
                        y3="0.840515"
                        z3="-2.200306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.116376"
                        y3="1.30483"
                        z3="1.439502"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.162236"
                        y3="3.409495"
                        z3="-1.472215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.466197"
                        y3="1.449993"
                        z3="-2.829002"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.855437"
                        y3="2.73221"
                        z3="-2.465729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.758915"
                        y3="0.907905"
                        z3="0.749549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.162126"
                        y3="-0.355138"
                        z3="0.739856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.852858"
                        y3="-2.738585"
                        z3="1.81847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.559575"
                        y3="-2.71932"
                        z3="0.208554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.143217"
                        y3="-2.751302"
                        z3="-1.187693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.522926"
                        y3="-0.72807"
                        z3="-0.491228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.889029"
                        y3="-0.148073"
                        z3="-0.834461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.591229"
                        y3="-4.663478"
                        z3="-1.20247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.448124"
                        y3="3.336729"
                        z3="-0.063858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.914253"
                        y3="-0.149764"
                        z3="-2.51164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.460226"
                        y3="4.408957"
                        z3="-1.18473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.996725"
                        y3="0.922061"
                        z3="-3.609952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.69374"
                        y3="3.204445"
                        z3="-2.960268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.578703"
                        y3="2.872976"
                        z3="0.20621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.099272"
                        y3="2.430127"
                        z3="0.903761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:1.0623,-4.9338,-.2883;3.4915,1.8368,-.7378;1.947,1.8554,.8061;3.6775,.8802,2.618;4.4928,2.5742,1.5773;5.1889,.5894,1.1075;2.1955,-.8933,1.0948;-6.4319,.0011,1.2259;-2.64,-.356,-.1833;-3.8529,-.5401,.3331;-3.576,1.5963,-.2593;-6.1718,2.1665,.6098;-1.7294,-1.4413,-.232;.4412,-2.3572,.2624;-.4558,-1.2966,.2937;1.8234,-2.2267,.8535;-2.4779,.9367,-.5488;-2.1491,-2.6437,-.7766;.0011,-3.564,-.2742;2.6543,-.2255,-.0508;-1.3028,1.5167,-1.1977;-1.2758,-3.7157,-.7889;3.0301,1.1827,.3527;-4.3782,.6555,.2702;-.9134,2.8067,-.8407;-.6087,.8405,-2.2003;4.1164,1.3048,1.4395;.1622,3.4095,-1.4722;.4662,1.45,-2.829;.8554,2.7322,-2.4657;-5.7589,.9079,.7495;-.1621,-.3551,.7399;1.8529,-2.7386,1.8185;2.5596,-2.7193,.2086;-3.1432,-2.7513,-1.1877;3.5229,-.7281,-.4912;1.889,-.1481,-.8345;-1.5912,-4.6635,-1.2025;-1.4481,3.3367,-.0639;-.9143,-.1498,-2.5116;.4602,4.409,-1.1847;.9967,.9221,-3.61;1.6937,3.2044,-2.9603;-5.5787,2.873,.2062;-7.0993,2.4301,.9038;</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">3392.0964591737 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">5.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="1.0623109"
                                 y3="-4.93383647"
                                 z3="-0.28830628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.49149085"
                                 y3="1.83678881"
                                 z3="-0.73784113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.94695677"
                                 y3="1.85542241"
                                 z3="0.80612326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.67745616"
                                 y3="0.88017759"
                                 z3="2.61804308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.49275037"
                                 y3="2.57419889"
                                 z3="1.57732852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.18893513"
                                 y3="0.5893601"
                                 z3="1.1075065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.19546125"
                                 y3="-0.89330718"
                                 z3="1.09480927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.43185335"
                                 y3="0.00112586"
                                 z3="1.22585614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.64003587"
                                 y3="-0.35601376"
                                 z3="-0.1833161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.85289325"
                                 y3="-0.54013112"
                                 z3="0.33310748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.57601191"
                                 y3="1.59634124"
                                 z3="-0.25933664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.17180097"
                                 y3="2.16646627"
                                 z3="0.60982806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.729378"
                                 y3="-1.44133741"
                                 z3="-0.2319622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44120513"
                                 y3="-2.35721731"
                                 z3="0.26240422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45580373"
                                 y3="-1.29661976"
                                 z3="0.29374532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82335199"
                                 y3="-2.22673964"
                                 z3="0.85351988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47788459"
                                 y3="0.93667173"
                                 z3="-0.54884246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14912942"
                                 y3="-2.64365416"
                                 z3="-0.77658169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00105336"
                                 y3="-3.5639682"
                                 z3="-0.27424127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.65434958"
                                 y3="-0.2254586"
                                 z3="-0.05082267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.30282068"
                                 y3="1.51669"
                                 z3="-1.19768357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.27584456"
                                 y3="-3.7157108"
                                 z3="-0.78890873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03005238"
                                 y3="1.18268853"
                                 z3="0.35267952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.37816672"
                                 y3="0.65553678"
                                 z3="0.27015992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.91337988"
                                 y3="2.8066815"
                                 z3="-0.84074382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.6087435"
                                 y3="0.84051542"
                                 z3="-2.20030614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.11637647"
                                 y3="1.3048299"
                                 z3="1.43950194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.16223603"
                                 y3="3.40949478"
                                 z3="-1.4722147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.46619675"
                                 y3="1.44999307"
                                 z3="-2.82900199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.85543694"
                                 y3="2.73221039"
                                 z3="-2.46572922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.75891493"
                                 y3="0.90790519"
                                 z3="0.74954858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.16212577"
                                 y3="-0.35513834"
                                 z3="0.73985603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85285782"
                                 y3="-2.73858471"
                                 z3="1.81847001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.55957494"
                                 y3="-2.71932002"
                                 z3="0.20855436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.14321748"
                                 y3="-2.75130159"
                                 z3="-1.18769316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.52292632"
                                 y3="-0.72807009"
                                 z3="-0.49122843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88902923"
                                 y3="-0.14807331"
                                 z3="-0.83446102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59122872"
                                 y3="-4.66347809"
                                 z3="-1.20247028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44812438"
                                 y3="3.33672918"
                                 z3="-0.06385764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91425309"
                                 y3="-0.14976356"
                                 z3="-2.51163984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.46022605"
                                 y3="4.40895726"
                                 z3="-1.18472984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99672536"
                                 y3="0.92206055"
                                 z3="-3.60995226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69373957"
                                 y3="3.20444548"
                                 z3="-2.96026768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.57870266"
                                 y3="2.87297567"
                                 z3="0.20621013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.09927222"
                                 y3="2.43012652"
                                 z3="0.90376072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 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:1.0623,-4.9338,-.2883;3.4915,1.8368,-.7378;1.947,1.8554,.8061;3.6775,.8802,2.618;4.4928,2.5742,1.5773;5.1889,.5894,1.1075;2.1955,-.8933,1.0948;-6.4319,.0011,1.2259;-2.64,-.356,-.1833;-3.8529,-.5401,.3331;-3.576,1.5963,-.2593;-6.1718,2.1665,.6098;-1.7294,-1.4413,-.232;.4412,-2.3572,.2624;-.4558,-1.2966,.2937;1.8234,-2.2267,.8535;-2.4779,.9367,-.5488;-2.1491,-2.6437,-.7766;.0011,-3.564,-.2742;2.6543,-.2255,-.0508;-1.3028,1.5167,-1.1977;-1.2758,-3.7157,-.7889;3.0301,1.1827,.3527;-4.3782,.6555,.2702;-.9134,2.8067,-.8407;-.6087,.8405,-2.2003;4.1164,1.3048,1.4395;.1622,3.4095,-1.4722;.4662,1.45,-2.829;.8554,2.7322,-2.4657;-5.7589,.9079,.7495;-.1621,-.3551,.7399;1.8529,-2.7386,1.8185;2.5596,-2.7193,.2086;-3.1432,-2.7513,-1.1877;3.5229,-.7281,-.4912;1.889,-.1481,-.8345;-1.5912,-4.6635,-1.2025;-1.4481,3.3367,-.0639;-.9143,-.1498,-2.5116;.4602,4.409,-1.1847;.9967,.9221,-3.61;1.6937,3.2044,-2.9603;-5.5787,2.873,.2062;-7.0993,2.4301,.9038;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.062311"
                        y3="-4.933836"
                        z3="-0.288306"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.491491"
                        y3="1.836789"
                        z3="-0.737841"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.946957"
                        y3="1.855422"
                        z3="0.806123"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.677456"
                        y3="0.880178"
                        z3="2.618043"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.49275"
                        y3="2.574199"
                        z3="1.577329"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.188935"
                        y3="0.58936"
                        z3="1.107507"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.195461"
                        y3="-0.893307"
                        z3="1.094809"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.431853"
                        y3="0.001126"
                        z3="1.225856"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.640036"
                        y3="-0.356014"
                        z3="-0.183316"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.852893"
                        y3="-0.540131"
                        z3="0.333107"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.576012"
                        y3="1.596341"
                        z3="-0.259337"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.171801"
                        y3="2.166466"
                        z3="0.609828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.729378"
                        y3="-1.441337"
                        z3="-0.231962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.441205"
                        y3="-2.357217"
                        z3="0.262404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.455804"
                        y3="-1.29662"
                        z3="0.293745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.823352"
                        y3="-2.22674"
                        z3="0.85352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.477885"
                        y3="0.936672"
                        z3="-0.548842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.149129"
                        y3="-2.643654"
                        z3="-0.776582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.001053"
                        y3="-3.563968"
                        z3="-0.274241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.65435"
                        y3="-0.225459"
                        z3="-0.050823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.302821"
                        y3="1.51669"
                        z3="-1.197684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.275845"
                        y3="-3.715711"
                        z3="-0.788909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030052"
                        y3="1.182689"
                        z3="0.35268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.378167"
                        y3="0.655537"
                        z3="0.27016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.91338"
                        y3="2.806682"
                        z3="-0.840744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.608743"
                        y3="0.840515"
                        z3="-2.200306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.116376"
                        y3="1.30483"
                        z3="1.439502"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.162236"
                        y3="3.409495"
                        z3="-1.472215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.466197"
                        y3="1.449993"
                        z3="-2.829002"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.855437"
                        y3="2.73221"
                        z3="-2.465729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.758915"
                        y3="0.907905"
                        z3="0.749549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.162126"
                        y3="-0.355138"
                        z3="0.739856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.852858"
                        y3="-2.738585"
                        z3="1.81847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.559575"
                        y3="-2.71932"
                        z3="0.208554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.143217"
                        y3="-2.751302"
                        z3="-1.187693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.522926"
                        y3="-0.72807"
                        z3="-0.491228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.889029"
                        y3="-0.148073"
                        z3="-0.834461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.591229"
                        y3="-4.663478"
                        z3="-1.20247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.448124"
                        y3="3.336729"
                        z3="-0.063858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.914253"
                        y3="-0.149764"
                        z3="-2.51164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.460226"
                        y3="4.408957"
                        z3="-1.18473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.996725"
                        y3="0.922061"
                        z3="-3.609952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.69374"
                        y3="3.204445"
                        z3="-2.960268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.578703"
                        y3="2.872976"
                        z3="0.20621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.099272"
                        y3="2.430127"
                        z3="0.903761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:1.0623,-4.9338,-.2883;3.4915,1.8368,-.7378;1.947,1.8554,.8061;3.6775,.8802,2.618;4.4928,2.5742,1.5773;5.1889,.5894,1.1075;2.1955,-.8933,1.0948;-6.4319,.0011,1.2259;-2.64,-.356,-.1833;-3.8529,-.5401,.3331;-3.576,1.5963,-.2593;-6.1718,2.1665,.6098;-1.7294,-1.4413,-.232;.4412,-2.3572,.2624;-.4558,-1.2966,.2937;1.8234,-2.2267,.8535;-2.4779,.9367,-.5488;-2.1491,-2.6437,-.7766;.0011,-3.564,-.2742;2.6543,-.2255,-.0508;-1.3028,1.5167,-1.1977;-1.2758,-3.7157,-.7889;3.0301,1.1827,.3527;-4.3782,.6555,.2702;-.9134,2.8067,-.8407;-.6087,.8405,-2.2003;4.1164,1.3048,1.4395;.1622,3.4095,-1.4722;.4662,1.45,-2.829;.8554,2.7322,-2.4657;-5.7589,.9079,.7495;-.1621,-.3551,.7399;1.8529,-2.7386,1.8185;2.5596,-2.7193,.2086;-3.1432,-2.7513,-1.1877;3.5229,-.7281,-.4912;1.889,-.1481,-.8345;-1.5912,-4.6635,-1.2025;-1.4481,3.3367,-.0639;-.9143,-.1498,-2.5116;.4602,4.409,-1.1847;.9967,.9221,-3.61;1.6937,3.2044,-2.9603;-5.5787,2.873,.2062;-7.0993,2.4301,.9038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.1113</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.4041</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">-2061.57049822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3392.09645917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5453.66695740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9581.25133265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4127.58437525</scalar>
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51.5012 51.7869 51.9799 52.1842 52.4507 52.6642 52.7909 52.9788 53.1148 53.2442 53.4757 53.4963 53.6431 53.8439 54.0773 54.1329 54.3002 54.4413 54.5820 55.0409 55.2039 55.3583 55.5968 55.6322 55.7710 55.8488 55.9396 56.2416 56.3834 56.7136 56.9944 57.0375 57.3389 57.5003 57.5575 57.8569 58.1188 58.2197 58.3763 58.4660 58.5697 58.6708 58.9970 59.3834 59.5926 59.7244 59.9887 60.0321 60.0674 60.2223 60.4614 60.9275 61.1056 61.3460 61.4434 61.5823 61.8044 61.9009 62.0163 62.0714 62.3470 62.4732 62.7790 62.8219 62.8857 63.2706 63.8928 63.9748 64.1468 64.3480 64.4007 64.7077 64.9962 65.0985 65.1610 65.3111 65.4692 65.6377 65.8284 65.9399 66.0469 66.2773 66.4626 66.7946 67.0169 67.0497 67.2971 67.5376 67.7787 68.0013 68.0075 68.2148 68.3539 68.5804 68.6686 68.9405 69.0253 69.4511 69.6906 69.9193 70.1796 70.3784 70.6773 70.9169 71.5132 71.6099 71.9074 72.1148 72.3145 72.5956 72.8101 72.9938 73.2165 73.5325 73.9866 74.1362 74.3035 74.6533 75.1199 75.2154 75.3445 75.9002 76.0377 76.0830 76.2857 76.3075 76.4929 76.6698 77.0045 77.0398 77.4591 77.5808 77.7446 77.9892 78.0538 78.2509 78.3672 78.4874 78.6271 78.8397 79.0608 79.1340 79.2848 79.3802 79.5790 79.6548 79.7205 79.9491 80.2185 80.2935 80.6040 80.7268 80.8262 81.1723 81.3073 81.3813 81.8275 81.9064 82.0339 82.2687 82.4112 82.5537 82.6966 82.8431 82.9741 82.9880 83.1207 83.3656 83.4702 83.6722 83.9052 83.9335 84.0591 84.0918 84.2377 84.2976 84.5308 84.6291 84.7945 84.9226 85.0129 85.1921 85.4067 85.5490 85.6229 85.7556 85.8190 86.0249 86.1097 86.1219 86.2550 86.3239 86.3404 86.6274 86.7450 86.8277 87.0844 87.1462 87.3323 87.3723 87.4783 87.5098 87.7412 87.8003 87.9027 88.0044 88.1157 88.2908 88.3839 88.6062 88.6617 88.9075 88.9549 89.1867 89.4504 89.5532 89.6358 89.7386 89.9787 90.0176 90.2164 90.3348 90.4936 90.5286 90.8048 91.0323 91.1001 91.2704 91.3053 91.4524 91.5765 91.6972 91.7470 91.8888 91.9753 92.3046 92.3899 92.4848 92.6526 92.8170 92.9037 92.9599 93.1128 93.1545 93.2234 93.4142 93.6989 93.7330 93.8537 93.9584 94.1120 94.3358 94.5528 94.6558 94.7029 94.9329 95.2468 95.4535 95.5361 95.6372 95.8723 96.0276 96.0578 96.3172 96.4940 96.6532 96.7072 96.8748 97.0003 97.0588 97.2051 97.3788 97.5927 97.7430 97.7826 97.9386 97.9893 98.1677 98.4402 98.5655 98.7012 99.0335 99.1341 99.1730 99.4745 99.6874 99.8584 99.9014 100.0826 100.2496 100.4453 100.6141 100.6737 101.0131 101.3654 101.5945 101.8830 101.9456 102.2828 102.3754 102.6652 102.6962 102.8639 102.9782 103.0116 103.3266 103.4293 103.6063 103.8247 104.0102 104.1915 104.2546 104.4350 104.7780 104.8704 104.9307 105.1649 105.4550 105.5451 105.5812 105.8395 105.9135 106.1957 106.3516 106.4437 106.5695 106.6949 106.8139 106.8981 107.0696 107.1650 107.5205 107.7370 107.9147 108.0932 108.4249 108.4869 108.6418 108.7562 108.8031 108.8476 109.0133 109.3292 109.3624 109.4372 109.5727 109.7447 109.8675 110.1737 110.2613 110.3467 110.5203 110.7664 110.8120 111.0707 111.2926 111.3995 111.4807 111.5295 111.8138 111.9572 112.3653 112.5874 112.6310 113.0830 113.3450 113.4124 113.5065 113.8609 114.0034 114.1612 114.3133 114.4166 114.4918 114.7786 114.9653 115.0167 115.2494 115.3648 115.5757 115.8179 116.0616 116.2081 116.3656 116.5045 116.6670 116.8522 117.0101 117.1513 117.4493 117.5023 117.8182 118.1155 118.1654 118.2222 118.5230 118.6376 118.8754 118.9770 119.0660 119.2054 119.4138 119.5729 119.7168 119.9116 120.0259 120.1891 120.4744 120.5865 120.9074 121.1439 121.2066 121.4954 121.6347 121.9284 122.2413 122.6262 122.8544 123.2293 123.4298 123.5316 124.0680 124.1757 124.4346 124.5232 124.9875 125.4801 125.8261 126.2535 126.4994 126.8314 126.9572 127.2025 127.6728 127.8058 128.0931 128.5348 128.7295 129.2921 129.7157 129.7495 129.9855 130.1874 130.4951 130.5803 130.8248 130.9085 131.1855 131.4725 131.5900 131.8624 132.1940 132.2564 132.5143 132.8783 133.0542 133.2922 133.3383 133.7086 133.9104 133.9963 134.3842 134.5079 134.8722 135.0197 135.6390 135.6982 135.8585 136.0114 136.6937 136.8841 137.4862 137.5538 137.7702 138.0414 138.1660 138.5021 138.7003 138.8123 138.8936 139.2366 139.6284 139.7927 140.0664 140.1883 140.9213 141.3853 141.8817 142.0050 142.2299 142.2675 142.6180 143.0418 143.1687 143.9086 144.2194 144.3875 144.6116 144.9840 145.2183 145.4805 145.6627 145.8575 146.4460 146.6001 146.9438 147.5635 147.5973 147.8587 148.0639 148.3778 148.6839 148.7716 148.8524 149.0289 149.2013 149.3131 149.6474 150.3552 150.6431 150.8918 151.3778 151.4706 151.6811 151.9989 152.6040 152.6877 152.8631 153.1587 153.2315 153.8278 154.4596 154.7370 154.8238 155.4671 155.8863 156.2574 156.6040 157.0415 157.3360 157.8018 157.9857 158.1361 158.5360 158.9645 159.4633 159.9562 160.1025 160.2231 160.7318 161.7270 162.1810 163.7859 164.0200 165.3723 165.9048 166.3107 167.1163 168.1539 168.7458 169.4423 169.5985 170.5952 170.8077 172.0358 172.8028 174.2998 174.9873 176.3555 176.4492 177.6509 180.4798 180.5565 182.7810 183.3699 184.4612 186.5894 187.0235 187.5638 188.2021 188.2058 188.2699 188.3141 188.3661 188.4610 188.4863 188.6371 188.7382 188.8963 189.1989 189.3773 189.4220 189.6232 190.2057 190.7339 191.6379 192.3627 192.8229 192.8921 193.2440 193.4797 194.2669 194.9227 195.2189 195.4508 195.4724 196.2934 197.4880 199.1406 199.5643 201.8417 201.8987 202.3218 202.6621 203.3397 203.7515 204.1333 205.7604 207.6585 208.7520 209.7918 210.0689 222.1396 223.7295 224.0074 227.5959 227.6560 227.8967 228.3182 228.6479 229.9130 230.3388 231.3776 232.7315 232.9187 234.0699 235.2314 238.5687 239.8223 240.7039 242.4651 243.7897 244.1249 245.2191 246.3647 246.5067 246.9318 248.2255 248.4314 249.0446 250.6039 250.7915 295.0284 298.2323 313.0089 614.8193 619.1335 624.2738 624.4392 628.8968 632.7749 633.3614 634.5374 635.4077 635.7142 636.5052 637.2706 637.2877 639.7825 641.3295 642.1754 648.2390 654.1190 660.7420 713.8521 882.2856 888.9655 895.5465 904.4026 1198.8787 1210.6332 1558.5484 1559.0681 1560.9683 1566.1549 1567.2212</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">-0.080558 -0.194684 -0.193633 -0.157042 -0.161183 -0.162705 -0.374160 -0.532692 0.175597 -0.309280 -0.418254 -0.217373 0.057986 0.114188 -0.188224 0.012489 0.469412 -0.209151 -0.018936 -0.055772 -0.115110 -0.097610 0.363038 0.264550 -0.177826 -0.195364 0.474162 -0.196002 -0.192348 -0.101615 0.261584 0.150852 0.133993 0.114935 0.150673 0.146420 0.138838 0.144490 0.141573 0.159451 0.155717 0.157788 0.160034 0.201890 0.199863</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">17.0806 9.1947 9.1936 9.1570 9.1612 9.1627 8.3742 8.5327 6.8244 7.3093 7.4183 7.2174 5.9420 5.8858 6.1882 5.9875 5.5306 6.2092 6.0189 6.0558 6.1151 6.0976 5.6370 5.7354 6.1778 6.1954 5.5258 6.1960 6.1923 6.1016 5.7384 0.8491 0.8660 0.8851 0.8493 0.8536 0.8612 0.8555 0.8584 0.8405 0.8443 0.8422 0.8400 0.7981 0.8001</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">-0.0806 -0.1947 -0.1936 -0.1570 -0.1612 -0.1627 -0.3742 -0.5327 0.1756 -0.3093 -0.4183 -0.2174 0.0580 0.1142 -0.1882 0.0125 0.4694 -0.2092 -0.0189 -0.0558 -0.1151 -0.0976 0.3630 0.2646 -0.1778 -0.1954 0.4742 -0.1960 -0.1923 -0.1016 0.2616 0.1509 0.1340 0.1149 0.1507 0.1464 0.1388 0.1445 0.1416 0.1595 0.1557 0.1578 0.1600 0.2019 0.1999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2497 1.1088 1.1081 1.1590 1.1529 1.1542 1.9503 1.9791 3.3986 2.9777 3.0529 3.2368 3.7153 3.4953 3.9417 3.9372 3.6242 4.0619 3.9831 3.9055 3.4606 3.9759 4.1409 3.7595 3.9585 3.8539 4.4826 3.9267 3.8786 3.8041 4.3804 1.0264 0.9869 0.9962 1.0130 1.0129 0.9887 1.0044 1.0219 1.0000 0.9945 0.9952 0.9884 1.0115 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2497 1.1088 1.1081 1.1590 1.1529 1.1542 1.9503 1.9791 3.3986 2.9777 3.0529 3.2368 3.7153 3.4953 3.9417 3.9372 3.6242 4.0619 3.9831 3.9055 3.4606 3.9759 4.1409 3.7595 3.9585 3.8539 4.4826 3.9267 3.8786 3.8041 4.3804 1.0264 0.9869 0.9962 1.0130 1.0129 0.9887 1.0044 1.0219 1.0000 0.9945 0.9952 0.9884 1.0115 0.9999</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">1.0953 1.0379 1.0520 1.1518 1.1392 1.1344 0.9705 0.9233 1.9572 1.0793 0.9427 1.3052 1.6371 1.5591 1.3155 1.3956 0.9444 0.9432 1.3619 1.3866 1.3371 0.9151 1.3368 0.9856 0.9540 1.0384 0.7931 1.4583 0.9837 1.3974 1.0043 0.9608 0.9663 1.3651 1.2945 0.9752 0.9537 0.9016 1.4624 0.9914 1.4316 1.0046 1.3741 0.9985 1.3617 1.0037 0.9931</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">-0.026214868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.596713091707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.56382 27.71558 2.15176 2.13327 -1.55948 0.57379 -14.28317 12.02778 -2.25539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
