<?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="1.090114"
                        y3="-4.776244"
                        z3="1.559398"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.078364"
                        y3="1.632928"
                        z3="-0.755753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.147888"
                        y3="1.270701"
                        z3="-0.198918"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.710471"
                        y3="0.473624"
                        z3="-2.752932"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.835748"
                        y3="2.437975"
                        z3="-2.624224"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.654897"
                        y3="0.776903"
                        z3="-3.323486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.56667"
                        y3="-0.702227"
                        z3="0.62785"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.654955"
                        y3="0.13193"
                        z3="-2.258388"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.399436"
                        y3="-0.241339"
                        z3="0.162829"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.410443"
                        y3="-0.423382"
                        z3="-0.682798"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.303567"
                        y3="1.716098"
                        z3="-0.051363"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.49644"
                        y3="2.313401"
                        z3="-1.659966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.551967"
                        y3="-1.32586"
                        z3="0.491959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.660989"
                        y3="-2.18758"
                        z3="0.897791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.181055"
                        y3="-1.134593"
                        z3="0.568819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.148947"
                        y3="-1.97601"
                        z3="1.043797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.347103"
                        y3="1.05491"
                        z3="0.554097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.112636"
                        y3="-2.572102"
                        z3="0.72028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.083686"
                        y3="-3.432919"
                        z3="1.129772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.827127"
                        y3="-0.604785"
                        z3="-0.745339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.398842"
                        y3="1.61508"
                        z3="1.5193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.283628"
                        y3="-3.633331"
                        z3="1.035718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.153664"
                        y3="0.850294"
                        z3="-1.012569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.925554"
                        y3="0.773527"
                        z3="-0.786205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.18252"
                        y3="0.997669"
                        z3="2.749963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.717522"
                        y3="2.787484"
                        z3="1.202855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.597734"
                        y3="1.142053"
                        z3="-2.45807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.281654"
                        y3="1.544874"
                        z3="3.648807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.187135"
                        y3="3.327343"
                        z3="2.104545"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.408317"
                        y3="2.706174"
                        z3="3.325785"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.111661"
                        y3="1.035254"
                        z3="-1.642709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.240791"
                        y3="-0.16034"
                        z3="0.367244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.417944"
                        y3="-2.060272"
                        z3="2.100229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.700556"
                        y3="-2.761263"
                        z3="0.513836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.182126"
                        y3="-2.718623"
                        z3="0.657045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.674671"
                        y3="-1.237922"
                        z3="-1.034544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.969982"
                        y3="-0.899932"
                        z3="-1.361808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.707218"
                        y3="-4.611534"
                        z3="1.218048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.72326"
                        y3="0.097668"
                        z3="3.014338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.885423"
                        y3="3.269068"
                        z3="0.247994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.12129"
                        y3="1.065011"
                        z3="4.605283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.721419"
                        y3="4.233353"
                        z3="1.850192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.115143"
                        y3="3.128631"
                        z3="4.028129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.010889"
                        y3="3.015451"
                        z3="-1.125551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.293988"
                        y3="2.59363"
                        z3="-2.208369"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" 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:1.0901,-4.7762,1.5594;2.0784,1.6329,-.7558;4.1479,1.2707,-.1989;4.7105,.4736,-2.7529;3.8357,2.438,-2.6242;2.6549,.7769,-3.3235;2.5667,-.7022,.6279;-5.655,.1319,-2.2584;-2.3994,-.2413,.1628;-3.4104,-.4234,-.6828;-3.3036,1.7161,-.0514;-5.4964,2.3134,-1.66;-1.552,-1.3259,.492;.661,-2.1876,.8978;-.1811,-1.1346,.5688;2.1489,-1.976,1.0438;-2.3471,1.0549,.5541;-2.1126,-2.5721,.7203;.0837,-3.4329,1.1298;2.8271,-.6048,-.7453;-1.3988,1.6151,1.5193;-1.2836,-3.6333,1.0357;3.1537,.8503,-1.0126;-3.9256,.7735,-.7862;-1.1825,.9977,2.75;-.7175,2.7875,1.2029;3.5977,1.1421,-2.4581;-.2817,1.5449,3.6488;.1871,3.3273,2.1045;.4083,2.7062,3.3258;-5.1117,1.0353,-1.6427;.2408,-.1603,.3672;2.4179,-2.0603,2.1002;2.7006,-2.7613,.5138;-3.1821,-2.7186,.657;3.6747,-1.2379,-1.0345;1.97,-.8999,-1.3618;-1.7072,-4.6115,1.218;-1.7233,.0977,3.0143;-.8854,3.2691,.248;-.1213,1.065,4.6053;.7214,4.2334,1.8502;1.1151,3.1286,4.0281;-5.0109,3.0155,-1.1256;-6.294,2.5936,-2.2084;</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">3353.3822499655 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.646e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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="1.09011432"
                                 y3="-4.77624374"
                                 z3="1.55939775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.0783636"
                                 y3="1.63292771"
                                 z3="-0.75575337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.14788752"
                                 y3="1.27070077"
                                 z3="-0.19891811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.71047142"
                                 y3="0.4736239"
                                 z3="-2.75293189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.83574804"
                                 y3="2.43797488"
                                 z3="-2.62422357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.65489657"
                                 y3="0.77690257"
                                 z3="-3.32348592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.56666974"
                                 y3="-0.70222737"
                                 z3="0.6278501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.65495453"
                                 y3="0.13192958"
                                 z3="-2.25838814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.39943632"
                                 y3="-0.2413395"
                                 z3="0.16282863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.4104429"
                                 y3="-0.42338181"
                                 z3="-0.68279848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.30356687"
                                 y3="1.71609834"
                                 z3="-0.05136268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.49644041"
                                 y3="2.31340055"
                                 z3="-1.65996617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55196683"
                                 y3="-1.32586023"
                                 z3="0.49195874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66098912"
                                 y3="-2.18757991"
                                 z3="0.89779147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18105506"
                                 y3="-1.13459349"
                                 z3="0.56881896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14894679"
                                 y3="-1.97601002"
                                 z3="1.04379716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34710307"
                                 y3="1.05490971"
                                 z3="0.55409742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11263598"
                                 y3="-2.57210249"
                                 z3="0.72028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08368556"
                                 y3="-3.43291943"
                                 z3="1.12977196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8271273"
                                 y3="-0.60478455"
                                 z3="-0.74533906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3988419"
                                 y3="1.61507996"
                                 z3="1.51929957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.28362796"
                                 y3="-3.63333056"
                                 z3="1.0357176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.1536641"
                                 y3="0.85029448"
                                 z3="-1.01256925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.92555431"
                                 y3="0.77352717"
                                 z3="-0.78620468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.18251952"
                                 y3="0.99766948"
                                 z3="2.74996268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.71752221"
                                 y3="2.78748415"
                                 z3="1.20285486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.5977338"
                                 y3="1.1420528"
                                 z3="-2.45807037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.28165444"
                                 y3="1.54487352"
                                 z3="3.64880732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.1871351"
                                 y3="3.32734278"
                                 z3="2.10454466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.40831707"
                                 y3="2.70617375"
                                 z3="3.32578462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.11166063"
                                 y3="1.0352536"
                                 z3="-1.64270887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24079134"
                                 y3="-0.16033962"
                                 z3="0.36724416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.41794383"
                                 y3="-2.06027248"
                                 z3="2.10022948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70055639"
                                 y3="-2.76126253"
                                 z3="0.51383594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18212566"
                                 y3="-2.71862328"
                                 z3="0.65704509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.67467078"
                                 y3="-1.23792224"
                                 z3="-1.03454409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.96998156"
                                 y3="-0.89993235"
                                 z3="-1.36180797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7072181"
                                 y3="-4.61153407"
                                 z3="1.21804757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.72326045"
                                 y3="0.09766842"
                                 z3="3.01433844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88542289"
                                 y3="3.26906781"
                                 z3="0.24799353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.1212904"
                                 y3="1.06501112"
                                 z3="4.60528299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72141889"
                                 y3="4.23335278"
                                 z3="1.85019191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11514329"
                                 y3="3.12863081"
                                 z3="4.02812919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.01088913"
                                 y3="3.01545064"
                                 z3="-1.12555063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.29398794"
                                 y3="2.59363047"
                                 z3="-2.20836904">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a39" 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:1.0901,-4.7762,1.5594;2.0784,1.6329,-.7558;4.1479,1.2707,-.1989;4.7105,.4736,-2.7529;3.8357,2.438,-2.6242;2.6549,.7769,-3.3235;2.5667,-.7022,.6279;-5.655,.1319,-2.2584;-2.3994,-.2413,.1628;-3.4104,-.4234,-.6828;-3.3036,1.7161,-.0514;-5.4964,2.3134,-1.66;-1.552,-1.3259,.492;.661,-2.1876,.8978;-.1811,-1.1346,.5688;2.1489,-1.976,1.0438;-2.3471,1.0549,.5541;-2.1126,-2.5721,.7203;.0837,-3.4329,1.1298;2.8271,-.6048,-.7453;-1.3988,1.6151,1.5193;-1.2836,-3.6333,1.0357;3.1537,.8503,-1.0126;-3.9256,.7735,-.7862;-1.1825,.9977,2.75;-.7175,2.7875,1.2029;3.5977,1.1421,-2.4581;-.2817,1.5449,3.6488;.1871,3.3273,2.1045;.4083,2.7062,3.3258;-5.1117,1.0353,-1.6427;.2408,-.1603,.3672;2.4179,-2.0603,2.1002;2.7006,-2.7613,.5138;-3.1821,-2.7186,.657;3.6747,-1.2379,-1.0345;1.97,-.8999,-1.3618;-1.7072,-4.6115,1.218;-1.7233,.0977,3.0143;-.8854,3.2691,.248;-.1213,1.065,4.6053;.7214,4.2334,1.8502;1.1151,3.1286,4.0281;-5.0109,3.0155,-1.1256;-6.294,2.5936,-2.2084;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.090114"
                        y3="-4.776244"
                        z3="1.559398"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.078364"
                        y3="1.632928"
                        z3="-0.755753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.147888"
                        y3="1.270701"
                        z3="-0.198918"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.710471"
                        y3="0.473624"
                        z3="-2.752932"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.835748"
                        y3="2.437975"
                        z3="-2.624224"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.654897"
                        y3="0.776903"
                        z3="-3.323486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.56667"
                        y3="-0.702227"
                        z3="0.62785"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.654955"
                        y3="0.13193"
                        z3="-2.258388"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.399436"
                        y3="-0.241339"
                        z3="0.162829"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.410443"
                        y3="-0.423382"
                        z3="-0.682798"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.303567"
                        y3="1.716098"
                        z3="-0.051363"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.49644"
                        y3="2.313401"
                        z3="-1.659966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.551967"
                        y3="-1.32586"
                        z3="0.491959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.660989"
                        y3="-2.18758"
                        z3="0.897791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.181055"
                        y3="-1.134593"
                        z3="0.568819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.148947"
                        y3="-1.97601"
                        z3="1.043797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.347103"
                        y3="1.05491"
                        z3="0.554097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.112636"
                        y3="-2.572102"
                        z3="0.72028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.083686"
                        y3="-3.432919"
                        z3="1.129772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.827127"
                        y3="-0.604785"
                        z3="-0.745339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.398842"
                        y3="1.61508"
                        z3="1.5193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.283628"
                        y3="-3.633331"
                        z3="1.035718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.153664"
                        y3="0.850294"
                        z3="-1.012569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.925554"
                        y3="0.773527"
                        z3="-0.786205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.18252"
                        y3="0.997669"
                        z3="2.749963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.717522"
                        y3="2.787484"
                        z3="1.202855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.597734"
                        y3="1.142053"
                        z3="-2.45807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.281654"
                        y3="1.544874"
                        z3="3.648807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.187135"
                        y3="3.327343"
                        z3="2.104545"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.408317"
                        y3="2.706174"
                        z3="3.325785"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.111661"
                        y3="1.035254"
                        z3="-1.642709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.240791"
                        y3="-0.16034"
                        z3="0.367244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.417944"
                        y3="-2.060272"
                        z3="2.100229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.700556"
                        y3="-2.761263"
                        z3="0.513836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.182126"
                        y3="-2.718623"
                        z3="0.657045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.674671"
                        y3="-1.237922"
                        z3="-1.034544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.969982"
                        y3="-0.899932"
                        z3="-1.361808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.707218"
                        y3="-4.611534"
                        z3="1.218048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.72326"
                        y3="0.097668"
                        z3="3.014338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.885423"
                        y3="3.269068"
                        z3="0.247994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.12129"
                        y3="1.065011"
                        z3="4.605283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.721419"
                        y3="4.233353"
                        z3="1.850192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.115143"
                        y3="3.128631"
                        z3="4.028129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.010889"
                        y3="3.015451"
                        z3="-1.125551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.293988"
                        y3="2.59363"
                        z3="-2.208369"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" 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:1.0901,-4.7762,1.5594;2.0784,1.6329,-.7558;4.1479,1.2707,-.1989;4.7105,.4736,-2.7529;3.8357,2.438,-2.6242;2.6549,.7769,-3.3235;2.5667,-.7022,.6279;-5.655,.1319,-2.2584;-2.3994,-.2413,.1628;-3.4104,-.4234,-.6828;-3.3036,1.7161,-.0514;-5.4964,2.3134,-1.66;-1.552,-1.3259,.492;.661,-2.1876,.8978;-.1811,-1.1346,.5688;2.1489,-1.976,1.0438;-2.3471,1.0549,.5541;-2.1126,-2.5721,.7203;.0837,-3.4329,1.1298;2.8271,-.6048,-.7453;-1.3988,1.6151,1.5193;-1.2836,-3.6333,1.0357;3.1537,.8503,-1.0126;-3.9256,.7735,-.7862;-1.1825,.9977,2.75;-.7175,2.7875,1.2029;3.5977,1.1421,-2.4581;-.2817,1.5449,3.6488;.1871,3.3273,2.1045;.4083,2.7062,3.3258;-5.1117,1.0353,-1.6427;.2408,-.1603,.3672;2.4179,-2.0603,2.1002;2.7006,-2.7613,.5138;-3.1821,-2.7186,.657;3.6747,-1.2379,-1.0345;1.97,-.8999,-1.3618;-1.7072,-4.6115,1.218;-1.7233,.0977,3.0143;-.8854,3.2691,.248;-.1213,1.065,4.6053;.7214,4.2334,1.8502;1.1151,3.1286,4.0281;-5.0109,3.0155,-1.1256;-6.294,2.5936,-2.2084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.1589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1577.7078</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">-2061.57673322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3353.38224997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5414.95898318</scalar>
                  <scalar dataType="xsd:double"
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51.5373 51.7057 51.7824 51.8958 52.1814 52.4154 52.4548 52.5799 52.6317 53.0042 53.1613 53.5057 53.5616 53.7252 53.8893 54.0322 54.3188 54.5521 54.6191 54.7890 55.0103 55.1797 55.3659 55.4937 55.5831 55.7310 55.9745 56.0251 56.2982 56.4420 56.7013 56.8707 57.1088 57.2415 57.3678 57.4932 57.6374 57.8709 57.9659 58.2132 58.4043 58.7080 58.8896 59.2093 59.4280 59.6173 59.6885 59.8860 59.9421 60.1511 60.3158 60.5075 60.7856 61.0598 61.2835 61.5239 61.6551 61.8542 62.0117 62.1061 62.2826 62.3821 62.6753 62.7857 62.9277 63.2958 63.4061 63.7443 63.9542 64.4723 64.7312 64.7569 64.9448 65.0148 65.1349 65.2487 65.4886 65.5815 65.6421 65.8894 66.0723 66.2447 66.6131 66.7729 66.8360 67.0390 67.2090 67.4610 67.6085 67.6423 68.0831 68.2843 68.5040 68.5708 68.6396 68.7680 68.9424 69.4462 69.5752 69.8119 70.0595 70.4015 70.5961 70.6986 70.8398 71.1491 71.2981 71.9996 72.3519 72.4343 72.6664 72.7942 73.0690 73.2257 73.7810 74.0972 74.3998 74.5254 74.9997 75.1481 75.2348 75.7089 75.9145 76.0746 76.1014 76.3146 76.4227 76.5062 76.8440 77.0952 77.3508 77.3914 77.6168 77.7611 78.0374 78.1514 78.1879 78.3739 78.5832 78.6597 78.9014 79.0514 79.2324 79.3749 79.4956 79.5843 79.7605 79.9117 80.0343 80.1994 80.3032 80.4009 80.7083 81.0429 81.1341 81.2695 81.4513 81.9107 81.9790 82.1885 82.2032 82.3800 82.5675 82.8130 82.8791 83.0217 83.0749 83.2079 83.3507 83.3725 83.6132 83.7481 83.8128 84.0376 84.1542 84.2520 84.3397 84.5682 84.6704 84.6951 84.7875 84.8713 85.0151 85.1150 85.3261 85.4755 85.4996 85.6505 85.7680 85.8169 85.8811 86.0671 86.1925 86.4245 86.5189 86.6525 86.6928 86.9375 87.0170 87.1184 87.1852 87.2170 87.4682 87.5916 87.6633 87.7256 87.8427 87.9972 88.1997 88.3900 88.4798 88.5765 88.7816 88.8540 89.0102 89.1746 89.2489 89.3734 89.5894 89.8197 89.9520 90.0003 90.1366 90.2531 90.3117 90.5184 90.6939 90.8354 90.9565 91.0542 91.3361 91.3632 91.5661 91.7127 91.9390 92.0123 92.1453 92.3130 92.5427 92.6067 92.7433 92.8706 92.9911 93.1596 93.2046 93.3767 93.4314 93.5919 93.7339 93.9288 94.0508 94.1620 94.3162 94.6921 94.8382 94.8865 95.0021 95.3296 95.4916 95.6164 95.6468 95.9682 96.0550 96.2170 96.3741 96.5989 96.6578 96.7824 96.8741 96.9592 97.1038 97.2187 97.4393 97.5421 97.6642 97.7226 97.9861 98.1075 98.3150 98.4964 98.5530 98.8827 98.9682 99.1889 99.3076 99.3750 99.5391 99.7086 99.8233 99.9231 100.2053 100.3570 100.7635 100.8495 100.9001 101.0736 101.2536 101.6958 102.0037 102.1683 102.4030 102.5063 102.6581 102.9108 103.0824 103.2218 103.2476 103.5852 103.8126 103.8945 103.9522 104.0716 104.3440 104.5703 104.7719 104.8415 105.2041 105.3722 105.4666 105.6237 105.7566 105.8480 105.9889 106.0014 106.3032 106.4710 106.5287 106.6981 106.9044 106.9895 107.2489 107.4593 107.5970 107.6966 107.7544 107.9332 108.2104 108.3127 108.4517 108.6034 108.7895 108.8702 109.0168 109.1131 109.2615 109.3929 109.4989 109.7162 109.9317 110.1044 110.2082 110.4235 110.5974 110.8245 111.0130 111.0390 111.2406 111.4132 111.5774 111.6828 111.8551 112.0811 112.2806 112.4407 112.4745 112.8187 112.9782 113.2874 113.7027 113.7471 113.9228 114.0863 114.1187 114.3294 114.5694 114.6872 114.8538 114.9919 115.1743 115.2261 115.6196 115.7400 115.9903 116.1467 116.2437 116.3871 116.5436 116.8828 117.0990 117.1323 117.3071 117.3849 117.6055 117.6838 118.1449 118.2145 118.3932 118.5362 118.6294 118.7030 118.8791 119.0409 119.3124 119.4972 119.7325 119.8906 120.2312 120.4752 120.5542 120.7464 120.9646 121.1627 121.2453 121.5287 121.8529 122.2122 122.2443 122.6673 122.9880 123.0267 123.3809 123.6537 123.7567 124.2370 124.4330 124.4853 124.9196 125.5074 126.0633 126.2373 126.6804 126.7672 127.0826 127.2618 127.7340 127.9816 128.6218 129.0548 129.1712 129.4235 129.5604 129.6548 130.3417 130.5050 130.6152 130.7057 130.7446 131.0989 131.3193 131.4242 131.8636 132.0981 132.1471 132.1723 132.5273 132.9359 133.1145 133.3643 133.5844 133.7544 133.8873 134.1283 134.5889 134.8429 134.9734 135.0986 135.5433 135.8211 136.0012 136.6650 136.9197 137.1416 137.5791 137.8744 137.9966 138.0549 138.3242 138.6559 138.8886 139.1230 139.5097 139.5381 139.7867 139.9182 140.2479 140.8771 141.3851 141.8152 141.9325 142.1965 142.4943 142.7284 143.1493 143.3631 143.8122 144.1214 144.2580 144.3428 144.8381 145.2351 145.4613 145.4870 145.6796 145.8539 146.3496 147.0230 147.3584 147.4679 147.6473 148.0449 148.3195 148.4337 148.5996 148.7248 148.8071 149.0371 149.4130 149.8800 150.0781 150.5302 150.6402 151.2304 151.5433 151.7078 151.9726 152.2675 152.6402 152.9161 153.0095 153.1638 153.7061 153.9588 154.4817 154.7324 155.1195 155.5815 156.2982 156.4097 156.8016 157.1087 157.4445 157.6725 158.1352 158.4336 158.6646 159.2428 159.9287 160.0430 160.3929 160.4406 161.6833 162.0132 163.8175 164.0869 165.5064 166.0275 166.2908 167.4500 168.1398 168.5746 169.4850 169.9295 171.0048 171.1104 171.9006 172.6590 174.2080 174.5745 176.3963 176.6259 177.5881 180.5736 180.8407 183.2971 183.6657 184.5818 186.0662 186.9632 187.4779 188.1128 188.1649 188.2243 188.2363 188.3645 188.3877 188.4110 188.4812 188.6914 188.8272 189.1137 189.2682 189.3787 189.4771 190.0683 190.3328 191.5325 192.3148 192.6806 192.9517 193.3010 193.5848 194.1527 194.8723 195.0386 195.2259 195.7307 196.1225 197.3077 199.0511 199.6241 201.9142 201.9972 202.2665 202.3959 203.2973 203.6500 203.9109 206.5691 206.7738 208.5333 209.6696 209.9314 221.9963 223.6618 224.0212 227.4889 227.6534 227.7401 227.9877 228.3899 229.9380 230.5561 231.1943 232.5514 232.7388 234.1436 235.0970 238.2275 239.5711 240.8700 242.2295 243.8969 244.0939 245.1216 245.9367 246.4207 246.8201 247.8273 248.8648 249.5542 250.4879 250.8436 295.0006 298.3159 313.0201 614.8358 619.1610 622.9453 624.2342 628.6871 632.2618 633.4295 634.6245 634.8630 635.8450 636.2498 637.1208 637.5157 639.6412 641.3928 641.6498 648.2012 654.2195 660.3852 714.1221 882.2228 888.6184 895.4819 904.1295 1199.0425 1211.1951 1557.8704 1558.5268 1561.1606 1563.2553 1565.6109</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">-0.079432 -0.184613 -0.184434 -0.160617 -0.155511 -0.159940 -0.355390 -0.489160 0.168679 -0.303173 -0.413510 -0.224370 0.089182 0.102217 -0.215150 0.007866 0.478162 -0.193229 -0.023203 -0.064092 -0.154518 -0.104752 0.351230 0.268441 -0.171270 -0.189298 0.450575 -0.181660 -0.196087 -0.096974 0.235563 0.166624 0.132165 0.114929 0.147843 0.146167 0.134507 0.142649 0.156217 0.142319 0.156722 0.155653 0.160284 0.197729 0.194660</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0794 9.1846 9.1844 9.1606 9.1555 9.1599 8.3554 8.4892 6.8313 7.3032 7.4135 7.2244 5.9108 5.8978 6.2152 5.9921 5.5218 6.1932 6.0232 6.0641 6.1545 6.1048 5.6488 5.7316 6.1713 6.1893 5.5494 6.1817 6.1961 6.0970 5.7644 0.8334 0.8678 0.8851 0.8522 0.8538 0.8655 0.8574 0.8438 0.8577 0.8433 0.8443 0.8397 0.8023 0.8053</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0794 -0.1846 -0.1844 -0.1606 -0.1555 -0.1599 -0.3554 -0.4892 0.1687 -0.3032 -0.4135 -0.2244 0.0892 0.1022 -0.2152 0.0079 0.4782 -0.1932 -0.0232 -0.0641 -0.1545 -0.1048 0.3512 0.2684 -0.1713 -0.1893 0.4506 -0.1817 -0.1961 -0.0970 0.2356 0.1666 0.1322 0.1149 0.1478 0.1462 0.1345 0.1426 0.1562 0.1423 0.1567 0.1557 0.1603 0.1977 0.1947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2517 1.1123 1.1222 1.1559 1.1648 1.1570 1.9561 2.0352 3.3880 2.9697 3.0474 3.2152 3.7295 3.5079 3.9384 3.9391 3.6069 4.0472 3.9794 3.8854 3.5003 3.9896 4.2280 3.7327 3.8867 3.9510 4.4500 3.9323 3.9537 3.8634 4.4105 0.9969 0.9869 0.9928 1.0186 1.0093 0.9946 1.0053 1.0013 1.0186 0.9942 0.9950 0.9883 1.0151 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2517 1.1123 1.1222 1.1559 1.1648 1.1570 1.9561 2.0352 3.3880 2.9697 3.0474 3.2152 3.7295 3.5079 3.9384 3.9391 3.6069 4.0472 3.9794 3.8854 3.5003 3.9896 4.2280 3.7327 3.8867 3.9510 4.4500 3.9323 3.9537 3.8634 4.4105 0.9969 0.9869 0.9928 1.0186 1.0093 0.9946 1.0053 1.0013 1.0186 0.9942 0.9950 0.9883 1.0151 1.0030</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">1.0936 1.0840 1.0923 1.1361 1.1442 1.1370 0.9712 0.9212 2.0199 1.0654 0.9631 1.2920 1.6386 1.5702 1.2985 1.3732 0.9462 0.9464 1.3553 1.3836 1.3261 0.9179 1.3339 0.9866 0.9577 1.0389 0.7711 1.4619 0.9746 1.4013 0.9907 0.9498 0.9775 1.3078 1.3800 0.9770 0.9531 0.8949 1.4603 1.0006 1.4582 0.9989 1.3990 0.9848 1.4062 0.9871 0.9773</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">-0.023987769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.600720984719</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.83756 25.43788 1.60032 2.95019 -2.65566 0.29453 18.89548 -17.25275 1.64274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
