<?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="1.252268"
                        y3="-4.267219"
                        z3="0.022476"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.579758"
                        y3="0.920329"
                        z3="-1.024845"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.976814"
                        y3="1.413856"
                        z3="1.004859"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.149591"
                        y3="0.482391"
                        z3="-0.123357"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.534089"
                        y3="1.030141"
                        z3="1.869872"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.366233"
                        y3="2.451656"
                        z3="0.260861"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.326605"
                        y3="-1.19132"
                        z3="0.172926"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.167384"
                        y3="-0.433471"
                        z3="0.316959"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.133248"
                        y3="-0.336425"
                        z3="-0.152607"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.402879"
                        y3="-0.67032"
                        z3="0.055583"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.233679"
                        y3="1.514477"
                        z3="-0.39331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.99989"
                        y3="1.781744"
                        z3="-0.128579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.101346"
                        y3="-1.300554"
                        z3="-0.059192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.135365"
                        y3="-1.875642"
                        z3="0.629748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.923951"
                        y3="-0.981324"
                        z3="0.59872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.43526"
                        y3="-1.456904"
                        z3="1.244641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.03567"
                        y3="0.984115"
                        z3="-0.43497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.264848"
                        y3="-2.541531"
                        z3="-0.651712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.036101"
                        y3="-3.114546"
                        z3="0.016174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.624583"
                        y3="-0.825639"
                        z3="0.558355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.786048"
                        y3="1.683563"
                        z3="-0.739304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.229404"
                        y3="-3.458788"
                        z3="-0.598503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.830739"
                        y3="0.653404"
                        z3="0.278417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.027716"
                        y3="0.46846"
                        z3="-0.095936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.479592"
                        y3="2.854872"
                        z3="-0.052487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.891886"
                        y3="1.178483"
                        z3="-1.682154"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.248607"
                        y3="1.165652"
                        z3="0.577676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.276557"
                        y3="3.502637"
                        z3="-0.28982"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.30994"
                        y3="1.827657"
                        z3="-1.912387"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.623884"
                        y3="2.984977"
                        z3="-1.21063"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.500823"
                        y3="0.559756"
                        z3="0.050288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.811587"
                        y3="-0.024328"
                        z3="1.091431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.274443"
                        y3="-0.570635"
                        z3="1.864189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.83523"
                        y3="-2.24302"
                        z3="1.893343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.183729"
                        y3="-2.796305"
                        z3="-1.161645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.824515"
                        y3="-1.033703"
                        z3="1.613886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.342233"
                        y3="-1.404158"
                        z3="-0.028932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.349943"
                        y3="-4.430045"
                        z3="-1.057765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.170497"
                        y3="3.247818"
                        z3="0.681943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.131871"
                        y3="0.281152"
                        z3="-2.238319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.0390"
                        y3="4.406989"
                        z3="0.254227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.999992"
                        y3="1.43056"
                        z3="-2.644555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.56576"
                        y3="3.487079"
                        z3="-1.387834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.407164"
                        y3="2.565587"
                        z3="-0.348108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.991877"
                        y3="1.938584"
                        z3="-0.04383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.2523,-4.2672,.0225;3.5798,.9203,-1.0248;2.9768,1.4139,1.0049;6.1496,.4824,-.1234;5.5341,1.0301,1.8699;5.3662,2.4517,.2609;2.3266,-1.1913,.1729;-7.1674,-.4335,.317;-3.1332,-.3364,-.1526;-4.4029,-.6703,.0556;-4.2337,1.5145,-.3933;-6.9999,1.7817,-.1286;-2.1013,-1.3006,-.0592;.1354,-1.8756,.6297;-.924,-.9813,.5987;1.4353,-1.4569,1.2446;-3.0357,.9841,-.435;-2.2648,-2.5415,-.6517;-.0361,-3.1145,.0162;3.6246,-.8256,.5584;-1.786,1.6836,-.7393;-1.2294,-3.4588,-.5985;3.8307,.6534,.2784;-5.0277,.4685,-.0959;-1.4796,2.8549,-.0525;-.8919,1.1785,-1.6822;5.2486,1.1657,.5777;-.2766,3.5026,-.2898;.3099,1.8277,-1.9124;.6239,2.985,-1.2106;-6.5008,.5598,.0503;-.8116,-.0243,1.0914;1.2744,-.5706,1.8642;1.8352,-2.243,1.8933;-3.1837,-2.7963,-1.1616;3.8245,-1.0337,1.6139;4.3422,-1.4042,-.0289;-1.3499,-4.43,-1.0578;-2.1705,3.2478,.6819;-1.1319,.2812,-2.2383;-.039,4.407,.2542;1,1.4306,-2.6446;1.5658,3.4871,-1.3878;-6.4072,2.5656,-.3481;-7.9919,1.9386,-.0438;</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">3321.6642304814 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">4.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.710 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="1.2522683"
                                 y3="-4.26721912"
                                 z3="0.02247627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.57975752"
                                 y3="0.92032934"
                                 z3="-1.02484455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.97681357"
                                 y3="1.41385568"
                                 z3="1.00485922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.14959111"
                                 y3="0.48239139"
                                 z3="-0.1233567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.53408943"
                                 y3="1.03014101"
                                 z3="1.86987176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.36623292"
                                 y3="2.45165554"
                                 z3="0.26086098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.32660475"
                                 y3="-1.19131978"
                                 z3="0.17292641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.16738437"
                                 y3="-0.43347108"
                                 z3="0.31695946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.13324836"
                                 y3="-0.33642451"
                                 z3="-0.15260705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.40287919"
                                 y3="-0.6703198"
                                 z3="0.05558256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.2336792"
                                 y3="1.51447703"
                                 z3="-0.39331044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.99988975"
                                 y3="1.78174374"
                                 z3="-0.12857939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.10134579"
                                 y3="-1.30055406"
                                 z3="-0.05919238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13536523"
                                 y3="-1.87564205"
                                 z3="0.62974797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92395088"
                                 y3="-0.98132375"
                                 z3="0.59872017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43525968"
                                 y3="-1.45690398"
                                 z3="1.24464123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03566982"
                                 y3="0.9841154"
                                 z3="-0.43496955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26484821"
                                 y3="-2.54153078"
                                 z3="-0.65171161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03610098"
                                 y3="-3.11454581"
                                 z3="0.01617376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.62458303"
                                 y3="-0.82563929"
                                 z3="0.55835518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78604778"
                                 y3="1.68356273"
                                 z3="-0.7393039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.22940384"
                                 y3="-3.45878772"
                                 z3="-0.59850251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83073887"
                                 y3="0.65340421"
                                 z3="0.27841699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.02771608"
                                 y3="0.46846017"
                                 z3="-0.09593586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.47959171"
                                 y3="2.85487163"
                                 z3="-0.05248705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.89188602"
                                 y3="1.17848287"
                                 z3="-1.68215434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.24860681"
                                 y3="1.16565244"
                                 z3="0.57767575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.27655725"
                                 y3="3.50263728"
                                 z3="-0.28981967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.30993986"
                                 y3="1.82765738"
                                 z3="-1.91238713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.62388389"
                                 y3="2.98497656"
                                 z3="-1.21062997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.50082335"
                                 y3="0.55975588"
                                 z3="0.0502877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81158744"
                                 y3="-0.02432822"
                                 z3="1.09143081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.27444336"
                                 y3="-0.57063541"
                                 z3="1.86418896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83523024"
                                 y3="-2.24302008"
                                 z3="1.89334342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18372923"
                                 y3="-2.79630518"
                                 z3="-1.16164477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.82451488"
                                 y3="-1.03370251"
                                 z3="1.61388599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.34223299"
                                 y3="-1.40415849"
                                 z3="-0.02893208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34994349"
                                 y3="-4.43004504"
                                 z3="-1.05776489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17049695"
                                 y3="3.24781815"
                                 z3="0.68194311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.13187117"
                                 y3="0.28115204"
                                 z3="-2.23831879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.03900049"
                                 y3="4.40698928"
                                 z3="0.25422726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99999155"
                                 y3="1.43055965"
                                 z3="-2.64455496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56576033"
                                 y3="3.48707856"
                                 z3="-1.38783351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.40716408"
                                 y3="2.56558659"
                                 z3="-0.34810834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.99187712"
                                 y3="1.93858353"
                                 z3="-0.04382953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 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:1.2523,-4.2672,.0225;3.5798,.9203,-1.0248;2.9768,1.4139,1.0049;6.1496,.4824,-.1234;5.5341,1.0301,1.8699;5.3662,2.4517,.2609;2.3266,-1.1913,.1729;-7.1674,-.4335,.317;-3.1332,-.3364,-.1526;-4.4029,-.6703,.0556;-4.2337,1.5145,-.3933;-6.9999,1.7817,-.1286;-2.1013,-1.3006,-.0592;.1354,-1.8756,.6297;-.924,-.9813,.5987;1.4353,-1.4569,1.2446;-3.0357,.9841,-.435;-2.2648,-2.5415,-.6517;-.0361,-3.1145,.0162;3.6246,-.8256,.5584;-1.786,1.6836,-.7393;-1.2294,-3.4588,-.5985;3.8307,.6534,.2784;-5.0277,.4685,-.0959;-1.4796,2.8549,-.0525;-.8919,1.1785,-1.6822;5.2486,1.1657,.5777;-.2766,3.5026,-.2898;.3099,1.8277,-1.9124;.6239,2.985,-1.2106;-6.5008,.5598,.0503;-.8116,-.0243,1.0914;1.2744,-.5706,1.8642;1.8352,-2.243,1.8933;-3.1837,-2.7963,-1.1616;3.8245,-1.0337,1.6139;4.3422,-1.4042,-.0289;-1.3499,-4.43,-1.0578;-2.1705,3.2478,.6819;-1.1319,.2812,-2.2383;-.039,4.407,.2542;1,1.4306,-2.6446;1.5658,3.4871,-1.3878;-6.4072,2.5656,-.3481;-7.9919,1.9386,-.0438;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.252268"
                        y3="-4.267219"
                        z3="0.022476"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.579758"
                        y3="0.920329"
                        z3="-1.024845"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.976814"
                        y3="1.413856"
                        z3="1.004859"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.149591"
                        y3="0.482391"
                        z3="-0.123357"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.534089"
                        y3="1.030141"
                        z3="1.869872"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.366233"
                        y3="2.451656"
                        z3="0.260861"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.326605"
                        y3="-1.19132"
                        z3="0.172926"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.167384"
                        y3="-0.433471"
                        z3="0.316959"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.133248"
                        y3="-0.336425"
                        z3="-0.152607"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.402879"
                        y3="-0.67032"
                        z3="0.055583"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.233679"
                        y3="1.514477"
                        z3="-0.39331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.99989"
                        y3="1.781744"
                        z3="-0.128579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.101346"
                        y3="-1.300554"
                        z3="-0.059192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.135365"
                        y3="-1.875642"
                        z3="0.629748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.923951"
                        y3="-0.981324"
                        z3="0.59872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.43526"
                        y3="-1.456904"
                        z3="1.244641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.03567"
                        y3="0.984115"
                        z3="-0.43497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.264848"
                        y3="-2.541531"
                        z3="-0.651712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.036101"
                        y3="-3.114546"
                        z3="0.016174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.624583"
                        y3="-0.825639"
                        z3="0.558355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.786048"
                        y3="1.683563"
                        z3="-0.739304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.229404"
                        y3="-3.458788"
                        z3="-0.598503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.830739"
                        y3="0.653404"
                        z3="0.278417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.027716"
                        y3="0.46846"
                        z3="-0.095936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.479592"
                        y3="2.854872"
                        z3="-0.052487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.891886"
                        y3="1.178483"
                        z3="-1.682154"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.248607"
                        y3="1.165652"
                        z3="0.577676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.276557"
                        y3="3.502637"
                        z3="-0.28982"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.30994"
                        y3="1.827657"
                        z3="-1.912387"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.623884"
                        y3="2.984977"
                        z3="-1.21063"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.500823"
                        y3="0.559756"
                        z3="0.050288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.811587"
                        y3="-0.024328"
                        z3="1.091431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.274443"
                        y3="-0.570635"
                        z3="1.864189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.83523"
                        y3="-2.24302"
                        z3="1.893343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.183729"
                        y3="-2.796305"
                        z3="-1.161645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.824515"
                        y3="-1.033703"
                        z3="1.613886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.342233"
                        y3="-1.404158"
                        z3="-0.028932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.349943"
                        y3="-4.430045"
                        z3="-1.057765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.170497"
                        y3="3.247818"
                        z3="0.681943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.131871"
                        y3="0.281152"
                        z3="-2.238319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.0390"
                        y3="4.406989"
                        z3="0.254227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.999992"
                        y3="1.43056"
                        z3="-2.644555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.56576"
                        y3="3.487079"
                        z3="-1.387834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.407164"
                        y3="2.565587"
                        z3="-0.348108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.991877"
                        y3="1.938584"
                        z3="-0.04383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.2523,-4.2672,.0225;3.5798,.9203,-1.0248;2.9768,1.4139,1.0049;6.1496,.4824,-.1234;5.5341,1.0301,1.8699;5.3662,2.4517,.2609;2.3266,-1.1913,.1729;-7.1674,-.4335,.317;-3.1332,-.3364,-.1526;-4.4029,-.6703,.0556;-4.2337,1.5145,-.3933;-6.9999,1.7817,-.1286;-2.1013,-1.3006,-.0592;.1354,-1.8756,.6297;-.924,-.9813,.5987;1.4353,-1.4569,1.2446;-3.0357,.9841,-.435;-2.2648,-2.5415,-.6517;-.0361,-3.1145,.0162;3.6246,-.8256,.5584;-1.786,1.6836,-.7393;-1.2294,-3.4588,-.5985;3.8307,.6534,.2784;-5.0277,.4685,-.0959;-1.4796,2.8549,-.0525;-.8919,1.1785,-1.6822;5.2486,1.1657,.5777;-.2766,3.5026,-.2898;.3099,1.8277,-1.9124;.6239,2.985,-1.2106;-6.5008,.5598,.0503;-.8116,-.0243,1.0914;1.2744,-.5706,1.8642;1.8352,-2.243,1.8933;-3.1837,-2.7963,-1.1616;3.8245,-1.0337,1.6139;4.3422,-1.4042,-.0289;-1.3499,-4.43,-1.0578;-2.1705,3.2478,.6819;-1.1319,.2812,-2.2383;-.039,4.407,.2542;1,1.4306,-2.6446;1.5658,3.4871,-1.3878;-6.4072,2.5656,-.3481;-7.9919,1.9386,-.0438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869.3574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.6434</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">-2061.56828768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3321.66423048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5383.23251816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9441.04695244</scalar>
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51.5602 51.7647 51.8666 52.0017 52.1193 52.2745 52.4796 52.5868 52.7266 52.8987 53.4076 53.4890 53.5984 53.7546 53.8495 54.0407 54.2717 54.3397 54.6866 54.8216 54.9565 55.2438 55.4011 55.5431 55.6109 55.8544 55.9074 56.0607 56.3654 56.5016 56.6249 56.8030 57.0903 57.1300 57.3680 57.7090 57.7408 57.8090 58.1937 58.2782 58.4927 58.7298 58.8918 59.1859 59.3078 59.5640 59.8077 59.9751 59.9965 60.3845 60.6339 60.7400 60.7789 61.1467 61.2149 61.3957 61.6912 61.8272 61.8880 61.9907 62.3953 62.6277 62.6935 62.9741 63.0920 63.2270 63.4537 63.5915 63.9827 64.1606 64.2224 64.7627 64.8219 64.9602 65.0507 65.1660 65.3641 65.5082 65.5357 65.6371 66.0524 66.1169 66.3535 66.5475 66.7954 67.0425 67.2973 67.3642 67.4908 67.6451 68.1379 68.2467 68.4673 68.5408 68.7372 68.8423 68.9793 69.1605 69.4272 69.5438 69.9484 70.1170 70.4095 70.7260 70.8872 71.1094 71.2452 71.5502 72.0635 72.3082 72.4531 72.5841 72.8372 73.4081 73.5006 73.7593 74.4455 74.5435 74.6032 74.7826 75.2813 75.5982 75.9029 75.9209 76.2768 76.3259 76.3777 76.7445 76.8091 76.9679 77.1123 77.3346 77.6007 77.6970 78.0578 78.0800 78.2162 78.2496 78.5355 78.7968 78.9764 79.0068 79.1358 79.2415 79.5996 79.6163 79.6978 79.8482 80.1007 80.2614 80.3700 80.5490 80.7399 80.8846 81.1088 81.2478 81.6144 81.7986 82.1184 82.2631 82.3784 82.5376 82.6396 82.7694 82.9013 83.1410 83.1890 83.3278 83.4750 83.5794 83.6578 83.7275 84.0233 84.1125 84.1259 84.2425 84.4273 84.5028 84.6348 84.7921 84.8775 84.9138 85.0736 85.3320 85.4127 85.5906 85.6580 85.6962 85.8747 85.9472 86.1327 86.2841 86.3433 86.4097 86.5882 86.8241 86.9239 86.9905 87.1245 87.2124 87.2872 87.3450 87.6248 87.7501 87.8704 87.9397 87.9817 88.0627 88.2547 88.3174 88.6321 88.6867 88.8433 88.9241 89.0519 89.1997 89.3127 89.4647 89.7356 89.7945 89.9661 90.0430 90.2177 90.2989 90.4000 90.6672 90.8537 91.1101 91.1243 91.2418 91.3339 91.4302 91.6852 91.8219 91.9020 92.1288 92.2499 92.3048 92.6541 92.7109 92.8556 92.9112 93.0003 93.1922 93.2257 93.3015 93.4443 93.6177 94.0290 94.0836 94.3356 94.4221 94.5637 94.7201 94.8599 95.0627 95.0918 95.3657 95.5415 95.7191 95.8984 96.0619 96.0800 96.2758 96.4248 96.5475 96.5776 96.6453 96.7672 96.9274 96.9633 97.2357 97.3998 97.5970 97.6728 97.8974 97.9264 98.0376 98.2772 98.5807 98.6821 98.8389 98.9750 99.1393 99.2368 99.4479 99.4970 99.6832 99.9140 100.0516 100.1722 100.3387 100.6720 100.9383 101.1158 101.2722 101.3154 101.7709 101.9378 101.9725 102.2313 102.3076 102.5247 102.7832 102.8633 103.1412 103.3369 103.4507 103.5718 103.8590 104.0323 104.1545 104.2551 104.5986 104.6947 104.8633 105.0148 105.2550 105.3980 105.5385 105.6421 105.7798 105.9883 106.0885 106.1734 106.3557 106.5136 106.6473 106.8576 107.0167 107.1150 107.3290 107.6342 107.7115 107.8052 107.9688 108.2356 108.3749 108.5252 108.5971 108.7344 108.8399 108.8862 109.0511 109.1331 109.2976 109.3919 109.7000 109.8652 110.2170 110.3692 110.4567 110.4876 110.8077 111.0300 111.1842 111.3216 111.3972 111.7571 111.7943 111.9422 112.0650 112.4536 112.5103 112.7012 112.9214 113.2135 113.4896 113.5361 113.8578 113.9269 114.0492 114.2436 114.3882 114.4826 114.7330 114.9283 114.9520 115.2146 115.3234 115.5399 115.5904 115.9031 116.0033 116.2138 116.3425 116.5094 116.8792 117.1164 117.1818 117.3833 117.6522 117.8035 117.8608 118.1682 118.2697 118.5118 118.6308 118.9207 118.9805 119.1686 119.3616 119.4491 119.6430 119.7419 120.0517 120.1029 120.4963 120.5134 120.8242 120.8562 120.9879 121.1859 121.5802 121.8274 121.9837 122.1270 122.6060 122.8751 123.1083 123.3238 123.5127 124.0096 124.3345 124.5596 125.0128 125.2845 125.5009 126.0405 126.2045 126.4100 126.7071 126.9513 127.4295 127.9570 128.2479 128.6599 129.0349 129.2635 129.5648 129.7004 130.0297 130.1833 130.4845 130.6296 130.7638 130.9495 130.9993 131.4399 131.7254 131.9552 132.1972 132.5026 132.8724 132.9092 133.0896 133.2352 133.4140 133.4254 133.6751 133.9175 134.1051 134.3812 134.4995 135.0262 135.1399 135.5196 135.7627 135.9714 136.2523 136.3392 137.2214 137.3394 137.8006 137.8917 138.1258 138.3586 138.6193 138.8975 139.2481 139.5493 139.5901 139.9508 139.9922 140.3678 140.7984 141.4505 141.8447 141.9810 142.3311 142.5286 142.7375 143.0212 143.2811 143.5632 143.9078 144.3148 144.3730 144.5500 144.9274 145.0917 145.2627 145.6694 146.3195 146.7757 146.9369 147.3173 147.4695 147.8085 147.9554 148.1240 148.3313 148.5900 148.7182 148.8307 149.4220 149.5630 149.8419 149.9131 150.3704 150.5306 151.1014 151.2601 151.6548 151.8838 152.1300 152.7028 152.8415 152.9601 153.0952 153.3979 153.8781 154.4226 154.8508 155.2598 155.4183 156.1427 156.4811 156.5944 157.2671 157.4302 157.6687 158.1087 158.3986 158.6839 159.3533 159.9285 159.9797 160.2549 160.4974 161.7727 162.3743 163.8781 164.4226 164.7337 165.8499 166.3055 167.5559 168.0865 168.6255 168.9676 169.3765 170.6237 170.8560 172.0517 172.6885 174.0030 174.6298 175.2640 176.4370 177.4781 180.4613 180.6212 183.1373 183.4485 184.4323 185.9571 186.9883 187.2642 188.1333 188.1909 188.1988 188.2585 188.2708 188.3501 188.4021 188.4468 188.6316 188.7175 189.0900 189.1577 189.2809 189.4785 189.5841 190.1124 191.5576 192.2801 192.6984 192.8517 193.1703 193.5204 194.1994 194.9422 195.1001 195.4395 196.0293 196.2705 197.2738 198.9298 199.7269 201.0068 201.8390 202.2913 202.6861 203.3448 203.8244 203.9529 205.2032 206.5826 208.5732 209.7098 209.9268 222.1210 223.9209 224.1505 227.5219 227.7847 227.8509 228.0031 228.4196 230.2204 230.4630 231.2756 232.6039 232.7441 234.1005 235.0596 238.2433 239.6458 240.9260 242.3422 243.9367 243.9919 245.1433 246.0482 246.4370 246.8550 247.8985 248.1014 248.9896 250.4043 250.7323 295.1593 298.7909 313.1799 614.8277 618.8571 622.8634 624.2839 628.3618 632.4246 633.2080 634.4401 634.8297 635.8478 636.3146 637.3955 637.9135 639.3128 641.2787 641.3647 648.3527 654.1962 660.6254 715.4267 882.1927 888.4846 895.5277 904.1742 1198.8733 1211.1086 1558.1046 1558.5982 1560.8037 1565.4832 1566.1177</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">-0.075614 -0.197791 -0.200221 -0.161066 -0.160531 -0.159609 -0.364447 -0.532171 0.159851 -0.306981 -0.414492 -0.217579 0.065367 0.008628 -0.126259 0.023618 0.473743 -0.166194 0.023790 -0.022228 -0.153600 -0.126543 0.353975 0.269373 -0.181332 -0.158466 0.465466 -0.183664 -0.200132 -0.117381 0.257422 0.159221 0.110218 0.119556 0.153383 0.117629 0.134349 0.145406 0.145089 0.158756 0.159694 0.157203 0.162544 0.202001 0.200018</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">17.0756 9.1978 9.2002 9.1611 9.1605 9.1596 8.3644 8.5322 6.8401 7.3070 7.4145 7.2176 5.9346 5.9914 6.1263 5.9764 5.5263 6.1662 5.9762 6.0222 6.1536 6.1265 5.6460 5.7306 6.1813 6.1585 5.5345 6.1837 6.2001 6.1174 5.7426 0.8408 0.8898 0.8804 0.8466 0.8824 0.8657 0.8546 0.8549 0.8412 0.8403 0.8428 0.8375 0.7980 0.8000</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">-0.0756 -0.1978 -0.2002 -0.1611 -0.1605 -0.1596 -0.3644 -0.5322 0.1599 -0.3070 -0.4145 -0.2176 0.0654 0.0086 -0.1263 0.0236 0.4737 -0.1662 0.0238 -0.0222 -0.1536 -0.1265 0.3540 0.2694 -0.1813 -0.1585 0.4655 -0.1837 -0.2001 -0.1174 0.2574 0.1592 0.1102 0.1196 0.1534 0.1176 0.1343 0.1454 0.1451 0.1588 0.1597 0.1572 0.1625 0.2020 0.2000</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2498 1.1065 1.0998 1.1548 1.1567 1.1586 1.9287 1.9796 3.4065 2.9781 3.0462 3.2360 3.7267 3.6624 3.9211 3.8974 3.6276 4.0244 3.9326 3.9603 3.5149 4.0075 4.1361 3.7462 3.9644 3.8565 4.4798 3.9470 3.8971 3.8163 4.3824 0.9889 0.9996 0.9969 1.0133 1.0057 1.0091 1.0047 1.0169 0.9991 0.9928 0.9989 0.9900 1.0117 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2498 1.1065 1.0998 1.1548 1.1567 1.1586 1.9287 1.9796 3.4065 2.9781 3.0462 3.2360 3.7267 3.6624 3.9211 3.8974 3.6276 4.0244 3.9326 3.9603 3.5149 4.0075 4.1361 3.7462 3.9644 3.8565 4.4798 3.9470 3.8971 3.8163 4.3824 0.9889 0.9996 0.9969 1.0133 1.0057 1.0091 1.0047 1.0169 0.9991 0.9928 0.9989 0.9900 1.0117 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0929 1.0455 1.0457 1.1366 1.1409 1.1442 0.9377 0.9569 1.9591 1.0816 0.9523 1.2992 1.6353 1.5632 1.3045 1.3947 0.9440 0.9431 1.3488 1.3772 1.3913 0.9547 1.3138 0.9903 0.9936 0.9793 0.7863 1.4598 0.9748 1.3985 0.9952 0.9895 0.9528 1.3900 1.2950 0.9778 0.9641 0.9025 1.4639 0.9918 1.4412 1.0091 1.3989 0.9858 1.3645 0.9949 0.9883</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">-0.024587640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.592875321778</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.69639 35.02942 2.33303 4.32519 -3.16981 1.15538 -3.14347 3.42469 0.28122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65592</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
