<?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="2.020589"
                        y3="-2.790352"
                        z3="-1.105098"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.046886"
                        y3="0.841451"
                        z3="2.616001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.492634"
                        y3="-0.775132"
                        z3="2.869571"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.116286"
                        y3="0.568062"
                        z3="0.745893"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.107213"
                        y3="0.614192"
                        z3="-0.013263"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.188398"
                        y3="-1.248023"
                        z3="0.061189"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.245684"
                        y3="-0.94954"
                        z3="1.483418"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.171045"
                        y3="-0.302617"
                        z3="2.330034"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.028318"
                        y3="0.115233"
                        z3="-0.210724"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.889626"
                        y3="-0.259757"
                        z3="0.731209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.681643"
                        y3="1.502411"
                        z3="-0.397069"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.973391"
                        y3="1.489373"
                        z3="1.19805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.828011"
                        y3="-0.606077"
                        z3="-0.422321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203428"
                        y3="-1.542178"
                        z3="0.466201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.987718"
                        y3="-0.854733"
                        z3="0.65039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.117081"
                        y3="-1.792634"
                        z3="1.624851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.504599"
                        y3="1.185994"
                        z3="-0.884046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.503814"
                        y3="-1.046417"
                        z3="-1.694744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.533262"
                        y3="-1.95192"
                        z3="-0.823875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.327524"
                        y3="-1.376657"
                        z3="2.261711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.803786"
                        y3="1.888811"
                        z3="-1.958686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.310296"
                        y3="-1.718306"
                        z3="-1.896959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.439549"
                        y3="-0.359829"
                        z3="2.12834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.866874"
                        y3="0.597552"
                        z3="0.582069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.509342"
                        y3="2.253264"
                        z3="-3.103089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.452751"
                        y3="2.214586"
                        z3="-1.846183"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.967404"
                        y3="-0.103281"
                        z3="0.699861"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.863949"
                        y3="2.919222"
                        z3="-4.133557"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.814269"
                        y3="2.88384"
                        z3="-2.877987"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.515476"
                        y3="3.23096"
                        z3="-4.025264"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.065794"
                        y3="0.548855"
                        z3="1.455185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.246778"
                        y3="-0.506101"
                        z3="1.642059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.597342"
                        y3="-1.58733"
                        z3="2.566763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.419372"
                        y3="-2.846031"
                        z3="1.645298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.170966"
                        y3="-0.877374"
                        z3="-2.529194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.07141"
                        y3="-1.442865"
                        z3="3.327737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.69018"
                        y3="-2.364049"
                        z3="1.951948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.050415"
                        y3="-2.062095"
                        z3="-2.888366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.558137"
                        y3="2.003931"
                        z3="-3.195466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.898857"
                        y3="1.963786"
                        z3="-0.950637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.415742"
                        y3="3.190669"
                        z3="-5.023518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.233113"
                        y3="3.137077"
                        z3="-2.782974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.012317"
                        y3="3.747331"
                        z3="-4.831984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.832785"
                        y3="2.170866"
                        z3="0.470052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.821196"
                        y3="1.54044"
                        z3="1.741168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.0206,-2.7904,-1.1051;4.0469,.8415,2.616;5.4926,-.7751,2.8696;6.1163,.5681,.7459;4.1072,.6142,-.0133;5.1884,-1.248,.0612;2.2457,-.9495,1.4834;-6.171,-.3026,2.33;-3.0283,.1152,-.2107;-3.8896,-.2598,.7312;-4.6816,1.5024,-.3971;-6.9734,1.4894,1.1981;-1.828,-.6061,-.4223;.2034,-1.5422,.4662;-.9877,-.8547,.6504;1.1171,-1.7926,1.6249;-3.5046,1.186,-.884;-1.5038,-1.0464,-1.6947;.5333,-1.9519,-.8239;3.3275,-1.3767,2.2617;-2.8038,1.8888,-1.9587;-.3103,-1.7183,-1.897;4.4395,-.3598,2.1283;-4.8669,.5976,.5821;-3.5093,2.2533,-3.1031;-1.4528,2.2146,-1.8462;4.9674,-.1033,.6999;-2.8639,2.9192,-4.1336;-.8143,2.8838,-2.878;-1.5155,3.231,-4.0253;-6.0658,.5489,1.4552;-1.2468,-.5061,1.6421;.5973,-1.5873,2.5668;1.4194,-2.846,1.6453;-2.171,-.8774,-2.5292;3.0714,-1.4429,3.3277;3.6902,-2.364,1.9519;-.0504,-2.0621,-2.8884;-4.5581,2.0039,-3.1955;-.8989,1.9638,-.9506;-3.4157,3.1907,-5.0235;.2331,3.1371,-2.783;-1.0123,3.7473,-4.832;-6.8328,2.1709,.4701;-7.8212,1.5404,1.7412;</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">3251.2928649267 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.186e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.715 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="2.02058939"
                                 y3="-2.79035213"
                                 z3="-1.10509784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.04688618"
                                 y3="0.84145075"
                                 z3="2.61600076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.49263433"
                                 y3="-0.77513233"
                                 z3="2.86957095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.11628557"
                                 y3="0.56806195"
                                 z3="0.74589287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.10721344"
                                 y3="0.61419186"
                                 z3="-0.01326336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.1883984"
                                 y3="-1.24802277"
                                 z3="0.06118862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.24568357"
                                 y3="-0.94953983"
                                 z3="1.48341801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.17104508"
                                 y3="-0.30261699"
                                 z3="2.33003393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.02831782"
                                 y3="0.11523312"
                                 z3="-0.21072399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.88962598"
                                 y3="-0.25975747"
                                 z3="0.7312094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.68164306"
                                 y3="1.50241075"
                                 z3="-0.3970694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.97339134"
                                 y3="1.48937281"
                                 z3="1.19805013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82801115"
                                 y3="-0.60607735"
                                 z3="-0.42232105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20342841"
                                 y3="-1.54217818"
                                 z3="0.46620116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98771789"
                                 y3="-0.85473275"
                                 z3="0.65039027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11708052"
                                 y3="-1.79263376"
                                 z3="1.62485124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50459865"
                                 y3="1.1859943"
                                 z3="-0.88404635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50381352"
                                 y3="-1.04641719"
                                 z3="-1.69474419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.53326154"
                                 y3="-1.95191996"
                                 z3="-0.82387531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.32752357"
                                 y3="-1.37665686"
                                 z3="2.26171067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8037859"
                                 y3="1.88881068"
                                 z3="-1.95868625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.3102958"
                                 y3="-1.71830603"
                                 z3="-1.89695898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.43954928"
                                 y3="-0.35982943"
                                 z3="2.1283401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.86687377"
                                 y3="0.59755207"
                                 z3="0.58206949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.50934165"
                                 y3="2.25326439"
                                 z3="-3.1030887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.45275075"
                                 y3="2.21458614"
                                 z3="-1.84618341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.96740361"
                                 y3="-0.1032807"
                                 z3="0.69986053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.86394889"
                                 y3="2.91922247"
                                 z3="-4.13355692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.81426897"
                                 y3="2.88384004"
                                 z3="-2.87798745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.5154755"
                                 y3="3.23095991"
                                 z3="-4.0252639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.06579404"
                                 y3="0.54885458"
                                 z3="1.45518473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2467781"
                                 y3="-0.50610094"
                                 z3="1.64205904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.59734159"
                                 y3="-1.58732975"
                                 z3="2.56676267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41937231"
                                 y3="-2.84603137"
                                 z3="1.64529777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.1709657"
                                 y3="-0.87737376"
                                 z3="-2.5291943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.07140979"
                                 y3="-1.44286485"
                                 z3="3.32773652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.69017987"
                                 y3="-2.36404917"
                                 z3="1.95194832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.05041516"
                                 y3="-2.06209514"
                                 z3="-2.88836577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.55813725"
                                 y3="2.00393093"
                                 z3="-3.19546596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89885693"
                                 y3="1.96378556"
                                 z3="-0.95063703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41574176"
                                 y3="3.19066878"
                                 z3="-5.02351814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23311312"
                                 y3="3.13707664"
                                 z3="-2.78297391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01231714"
                                 y3="3.74733115"
                                 z3="-4.83198385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.8327852"
                                 y3="2.17086599"
                                 z3="0.47005242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.82119582"
                                 y3="1.5404396"
                                 z3="1.74116826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.0206,-2.7904,-1.1051;4.0469,.8415,2.616;5.4926,-.7751,2.8696;6.1163,.5681,.7459;4.1072,.6142,-.0133;5.1884,-1.248,.0612;2.2457,-.9495,1.4834;-6.171,-.3026,2.33;-3.0283,.1152,-.2107;-3.8896,-.2598,.7312;-4.6816,1.5024,-.3971;-6.9734,1.4894,1.1981;-1.828,-.6061,-.4223;.2034,-1.5422,.4662;-.9877,-.8547,.6504;1.1171,-1.7926,1.6249;-3.5046,1.186,-.884;-1.5038,-1.0464,-1.6947;.5333,-1.9519,-.8239;3.3275,-1.3767,2.2617;-2.8038,1.8888,-1.9587;-.3103,-1.7183,-1.897;4.4395,-.3598,2.1283;-4.8669,.5976,.5821;-3.5093,2.2533,-3.1031;-1.4528,2.2146,-1.8462;4.9674,-.1033,.6999;-2.8639,2.9192,-4.1336;-.8143,2.8838,-2.878;-1.5155,3.231,-4.0253;-6.0658,.5489,1.4552;-1.2468,-.5061,1.6421;.5973,-1.5873,2.5668;1.4194,-2.846,1.6453;-2.171,-.8774,-2.5292;3.0714,-1.4429,3.3277;3.6902,-2.364,1.9519;-.0504,-2.0621,-2.8884;-4.5581,2.0039,-3.1955;-.8989,1.9638,-.9506;-3.4157,3.1907,-5.0235;.2331,3.1371,-2.783;-1.0123,3.7473,-4.832;-6.8328,2.1709,.4701;-7.8212,1.5404,1.7412;</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="2.020589"
                        y3="-2.790352"
                        z3="-1.105098"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.046886"
                        y3="0.841451"
                        z3="2.616001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.492634"
                        y3="-0.775132"
                        z3="2.869571"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.116286"
                        y3="0.568062"
                        z3="0.745893"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.107213"
                        y3="0.614192"
                        z3="-0.013263"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.188398"
                        y3="-1.248023"
                        z3="0.061189"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.245684"
                        y3="-0.94954"
                        z3="1.483418"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.171045"
                        y3="-0.302617"
                        z3="2.330034"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.028318"
                        y3="0.115233"
                        z3="-0.210724"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.889626"
                        y3="-0.259757"
                        z3="0.731209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.681643"
                        y3="1.502411"
                        z3="-0.397069"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.973391"
                        y3="1.489373"
                        z3="1.19805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.828011"
                        y3="-0.606077"
                        z3="-0.422321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203428"
                        y3="-1.542178"
                        z3="0.466201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.987718"
                        y3="-0.854733"
                        z3="0.65039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.117081"
                        y3="-1.792634"
                        z3="1.624851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.504599"
                        y3="1.185994"
                        z3="-0.884046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.503814"
                        y3="-1.046417"
                        z3="-1.694744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.533262"
                        y3="-1.95192"
                        z3="-0.823875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.327524"
                        y3="-1.376657"
                        z3="2.261711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.803786"
                        y3="1.888811"
                        z3="-1.958686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.310296"
                        y3="-1.718306"
                        z3="-1.896959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.439549"
                        y3="-0.359829"
                        z3="2.12834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.866874"
                        y3="0.597552"
                        z3="0.582069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.509342"
                        y3="2.253264"
                        z3="-3.103089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.452751"
                        y3="2.214586"
                        z3="-1.846183"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.967404"
                        y3="-0.103281"
                        z3="0.699861"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.863949"
                        y3="2.919222"
                        z3="-4.133557"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.814269"
                        y3="2.88384"
                        z3="-2.877987"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.515476"
                        y3="3.23096"
                        z3="-4.025264"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.065794"
                        y3="0.548855"
                        z3="1.455185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.246778"
                        y3="-0.506101"
                        z3="1.642059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.597342"
                        y3="-1.58733"
                        z3="2.566763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.419372"
                        y3="-2.846031"
                        z3="1.645298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.170966"
                        y3="-0.877374"
                        z3="-2.529194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.07141"
                        y3="-1.442865"
                        z3="3.327737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.69018"
                        y3="-2.364049"
                        z3="1.951948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.050415"
                        y3="-2.062095"
                        z3="-2.888366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.558137"
                        y3="2.003931"
                        z3="-3.195466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.898857"
                        y3="1.963786"
                        z3="-0.950637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.415742"
                        y3="3.190669"
                        z3="-5.023518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.233113"
                        y3="3.137077"
                        z3="-2.782974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.012317"
                        y3="3.747331"
                        z3="-4.831984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.832785"
                        y3="2.170866"
                        z3="0.470052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.821196"
                        y3="1.54044"
                        z3="1.741168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.0206,-2.7904,-1.1051;4.0469,.8415,2.616;5.4926,-.7751,2.8696;6.1163,.5681,.7459;4.1072,.6142,-.0133;5.1884,-1.248,.0612;2.2457,-.9495,1.4834;-6.171,-.3026,2.33;-3.0283,.1152,-.2107;-3.8896,-.2598,.7312;-4.6816,1.5024,-.3971;-6.9734,1.4894,1.1981;-1.828,-.6061,-.4223;.2034,-1.5422,.4662;-.9877,-.8547,.6504;1.1171,-1.7926,1.6249;-3.5046,1.186,-.884;-1.5038,-1.0464,-1.6947;.5333,-1.9519,-.8239;3.3275,-1.3767,2.2617;-2.8038,1.8888,-1.9587;-.3103,-1.7183,-1.897;4.4395,-.3598,2.1283;-4.8669,.5976,.5821;-3.5093,2.2533,-3.1031;-1.4528,2.2146,-1.8462;4.9674,-.1033,.6999;-2.8639,2.9192,-4.1336;-.8143,2.8838,-2.878;-1.5155,3.231,-4.0253;-6.0658,.5489,1.4552;-1.2468,-.5061,1.6421;.5973,-1.5873,2.5668;1.4194,-2.846,1.6453;-2.171,-.8774,-2.5292;3.0714,-1.4429,3.3277;3.6902,-2.364,1.9519;-.0504,-2.0621,-2.8884;-4.5581,2.0039,-3.1955;-.8989,1.9638,-.9506;-3.4157,3.1907,-5.0235;.2331,3.1371,-2.783;-1.0123,3.7473,-4.832;-6.8328,2.1709,.4701;-7.8212,1.5404,1.7412;</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">2540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2851.4622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550.8915</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56954410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3251.29286493</scalar>
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51.3333 51.5771 51.8158 51.9541 52.2492 52.2872 52.4553 52.5821 52.7332 53.1522 53.3750 53.4444 53.6010 53.6344 53.8041 53.9678 54.0300 54.3167 54.6156 54.8996 55.0000 55.3189 55.3806 55.5487 55.5975 55.7528 56.0694 56.1081 56.2968 56.4197 56.4750 56.5928 57.1683 57.2224 57.3230 57.6873 57.7816 57.9321 58.0222 58.1802 58.4342 58.5247 58.8313 58.9946 59.1902 59.4724 59.6886 59.8293 59.9550 60.0600 60.3838 60.4816 60.5471 61.0543 61.1291 61.3727 61.5820 61.6329 61.8373 62.0098 62.1473 62.3460 62.3939 62.5513 62.6876 62.8797 63.5242 63.6632 63.7656 63.9417 64.2235 64.6430 64.8166 64.9276 64.9960 65.1023 65.1597 65.5493 65.7855 65.8396 66.0044 66.2358 66.5242 66.6858 66.8339 67.0435 67.0496 67.2547 67.3018 67.5350 67.7686 67.9692 68.0446 68.2488 68.4404 68.6714 68.7469 69.0618 69.3608 69.5912 69.9090 70.1116 70.3028 70.4191 70.9133 70.9498 71.3036 71.7496 71.9736 72.2815 72.3428 72.6429 72.8074 73.4782 73.6897 73.8737 74.3850 74.6376 74.8997 75.0193 75.1264 75.5357 75.8811 75.9109 76.0281 76.2265 76.2870 76.5997 76.6215 76.9333 77.0956 77.4151 77.5761 77.7324 77.9809 77.9972 78.1993 78.2463 78.4967 78.7702 78.8025 79.0509 79.0831 79.2103 79.3585 79.6087 79.6838 79.8718 79.9198 80.2137 80.3012 80.5037 80.7385 80.8468 81.2469 81.3332 81.5440 81.7041 81.9601 82.0575 82.2897 82.4037 82.4875 82.5614 82.8933 82.9195 83.1549 83.2536 83.4486 83.4785 83.5312 83.7830 83.8518 83.9417 84.0905 84.1776 84.1976 84.3742 84.4812 84.5391 84.6148 84.8899 84.9418 85.1125 85.2389 85.3195 85.4477 85.5121 85.7132 85.7299 85.8899 86.0880 86.1057 86.1965 86.3808 86.4305 86.6733 86.7061 86.9361 86.9641 87.0607 87.3200 87.3676 87.4738 87.7129 87.8448 87.9733 88.1610 88.1933 88.3594 88.4322 88.4582 88.6876 88.8299 88.9282 89.0745 89.1626 89.3095 89.3205 89.4097 89.6620 89.8167 89.9127 90.1042 90.2691 90.3757 90.4936 90.7997 91.0099 91.0887 91.1475 91.2870 91.5128 91.5973 91.6441 91.8563 92.0885 92.2983 92.4076 92.5031 92.6442 92.7714 92.8511 92.9722 93.0020 93.1628 93.4060 93.5269 93.6727 93.8682 94.0114 94.1609 94.3006 94.4040 94.6861 94.9033 94.9765 95.1660 95.2459 95.4523 95.6112 95.7188 95.8366 96.0959 96.2672 96.2859 96.5358 96.7222 96.7413 96.8540 97.0398 97.2181 97.4070 97.4760 97.6431 97.7214 97.9252 97.9747 98.1010 98.2661 98.3502 98.7152 98.8409 98.9546 99.0769 99.2949 99.3451 99.5422 99.7871 99.8119 100.0408 100.2571 100.5030 100.6275 100.7445 101.1182 101.3121 101.6403 101.7218 102.0717 102.2332 102.4500 102.5714 102.6106 102.8015 102.9890 103.2169 103.4351 103.6830 103.7238 103.9985 104.0833 104.1909 104.5373 104.6811 104.8930 105.0266 105.3129 105.3604 105.4996 105.6561 105.7777 105.9100 106.0536 106.1378 106.4000 106.4774 106.6157 106.7512 106.8307 106.9236 107.0010 107.3812 107.4503 107.5470 107.9326 108.0261 108.2732 108.4017 108.5876 108.6432 108.7961 108.8208 109.1484 109.3692 109.4103 109.5360 109.7066 109.8722 110.0461 110.1390 110.2642 110.4508 110.6458 110.8584 111.1030 111.2394 111.4500 111.5729 111.7478 111.9658 112.2431 112.3776 112.5805 112.8260 112.9438 112.9913 113.2461 113.4233 113.6097 113.8715 114.0188 114.1274 114.2967 114.3694 114.6789 114.7313 114.9683 115.0888 115.1878 115.4971 115.7603 115.9036 116.0015 116.1502 116.2436 116.3790 116.6901 117.1014 117.2471 117.4056 117.4880 117.6413 117.7692 117.9483 118.1280 118.2734 118.4519 118.6273 118.9217 119.2012 119.2833 119.3420 119.4471 119.7386 119.8532 120.0471 120.4048 120.5271 120.6903 120.9027 120.9179 121.1337 121.3869 121.5505 121.9919 122.3056 122.4319 122.8392 122.9398 123.1791 123.3674 123.6743 124.0940 124.5428 124.6353 125.0024 125.5408 125.7043 126.0606 126.2978 126.4839 126.6449 127.3353 127.7471 128.1592 128.6017 128.7337 129.1744 129.3271 129.3714 129.5703 129.9650 130.2674 130.5152 130.6601 130.8425 130.9275 131.2686 131.4622 131.8544 131.9052 132.1069 132.4339 132.8444 132.9954 133.1064 133.2830 133.4404 133.6552 133.8506 134.1862 134.4842 134.7405 134.9131 135.2427 135.4710 135.7448 135.8661 136.0227 136.1973 136.9949 137.2187 137.4569 137.6423 138.0502 138.2205 138.3297 138.6304 138.7045 139.0952 139.6080 139.7238 140.1688 140.2817 140.7545 141.3356 141.6798 141.9192 142.1290 142.4612 142.6453 142.9194 143.4765 143.5246 143.9819 144.0877 144.5044 144.8449 145.0795 145.2427 145.5196 145.6890 146.7108 146.8859 146.9348 147.3489 147.4193 147.5277 148.1789 148.2397 148.5017 148.5487 148.7188 148.9778 149.0516 149.2823 149.4614 149.6938 150.1682 150.4968 150.8099 151.3318 151.3914 151.6685 151.9151 152.6212 152.8072 152.9402 153.1578 153.7649 154.3845 154.4941 155.0757 155.6528 155.8098 156.2838 156.4759 156.7759 157.4072 157.5054 157.9693 158.0887 158.2098 158.7336 159.2412 159.8628 159.9788 160.1898 160.5829 161.7287 162.7452 163.5690 164.1218 165.2500 165.8646 166.5356 167.2803 168.1028 168.5870 168.7970 169.4723 170.5850 170.7790 171.8262 172.4853 173.2404 174.4363 175.1215 176.4357 177.3560 180.5028 180.5962 182.7631 183.3537 184.4776 186.1788 187.0299 187.2916 188.1998 188.2258 188.2913 188.3137 188.3524 188.4647 188.4660 188.6705 188.7048 188.8855 189.1331 189.2461 189.3931 189.5244 190.0148 190.4476 191.6121 192.3200 192.7240 192.8788 192.9324 193.4246 194.1780 194.3022 194.8554 195.0842 195.4539 196.1820 197.4869 199.0023 199.2429 201.6456 201.8024 202.2828 203.2461 203.2712 203.7565 204.0877 204.8018 207.1787 208.5359 209.7366 210.0637 222.5080 223.8400 224.4049 227.5256 227.7756 227.9871 228.0373 228.5725 230.0921 230.3112 230.9755 232.6338 232.9631 233.6226 235.0793 238.6234 239.7716 240.6566 242.0772 243.2182 244.0838 245.2087 245.7418 246.0995 246.7962 247.5023 247.8069 248.6868 250.5463 250.6655 295.7959 299.4189 313.2226 614.5729 618.5599 622.3950 624.2495 628.6283 632.2117 633.2518 634.4891 634.8160 635.5739 636.2825 636.9191 637.0063 638.0673 641.2706 642.7201 648.2248 654.1741 660.4241 715.8795 882.2613 888.6884 895.5153 904.5089 1198.8713 1210.3669 1557.8611 1559.0338 1562.1046 1563.1056 1566.5408</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">-0.077013 -0.188987 -0.186637 -0.161943 -0.160219 -0.161686 -0.353958 -0.532081 0.169676 -0.306721 -0.418816 -0.217402 0.033246 -0.021190 -0.105383 0.015581 0.484168 -0.162646 0.055242 -0.019950 -0.150854 -0.117182 0.340108 0.265015 -0.176336 -0.195604 0.458490 -0.192927 -0.167737 -0.112707 0.259182 0.140944 0.108329 0.117192 0.164744 0.125385 0.115899 0.147422 0.144786 0.157203 0.159856 0.160556 0.163048 0.201847 0.200056</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">17.0770 9.1890 9.1866 9.1619 9.1602 9.1617 8.3540 8.5321 6.8303 7.3067 7.4188 7.2174 5.9668 6.0212 6.1054 5.9844 5.5158 6.1626 5.9448 6.0199 6.1509 6.1172 5.6599 5.7350 6.1763 6.1956 5.5415 6.1929 6.1677 6.1127 5.7408 0.8591 0.8917 0.8828 0.8353 0.8746 0.8841 0.8526 0.8552 0.8428 0.8401 0.8394 0.8370 0.7982 0.7999</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">-0.0770 -0.1890 -0.1866 -0.1619 -0.1602 -0.1617 -0.3540 -0.5321 0.1697 -0.3067 -0.4188 -0.2174 0.0332 -0.0212 -0.1054 0.0156 0.4842 -0.1626 0.0552 -0.0199 -0.1509 -0.1172 0.3401 0.2650 -0.1763 -0.1956 0.4585 -0.1929 -0.1677 -0.1127 0.2592 0.1409 0.1083 0.1172 0.1647 0.1254 0.1159 0.1474 0.1448 0.1572 0.1599 0.1606 0.1630 0.2018 0.2001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2492 1.1203 1.1198 1.1519 1.1545 1.1545 1.9368 1.9800 3.3930 2.9746 3.0480 3.2358 3.7255 3.7453 3.9806 3.9262 3.6026 3.9802 3.9094 3.9140 3.5003 3.9872 4.2281 3.7540 3.9663 3.8944 4.4409 3.9507 3.9119 3.8690 4.3812 1.0209 1.0018 0.9877 0.9911 1.0026 1.0090 1.0044 1.0190 1.0003 0.9935 0.9927 0.9882 1.0116 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2492 1.1203 1.1198 1.1519 1.1545 1.1545 1.9368 1.9800 3.3930 2.9746 3.0480 3.2358 3.7255 3.7453 3.9806 3.9262 3.6026 3.9802 3.9094 3.9140 3.5003 3.9872 4.2281 3.7540 3.9663 3.8944 4.4409 3.9507 3.9119 3.8690 4.3812 1.0209 1.0018 0.9877 0.9911 1.0026 1.0090 1.0044 1.0190 1.0003 0.9935 0.9927 0.9882 1.0116 0.9998</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">1.0846 1.0931 1.0792 1.1350 1.1413 1.1301 0.9449 0.9677 1.9588 1.0840 0.9417 1.3038 1.6365 1.5532 1.3119 1.3949 0.9439 0.9432 1.3997 1.3362 1.4330 0.9578 1.3149 0.9595 0.9780 0.9933 0.7798 1.4475 0.9957 1.4024 0.9940 0.9654 0.9614 1.3766 1.3090 0.9737 0.9587 0.9017 1.4678 0.9881 1.4549 1.0022 1.4038 0.9844 1.3989 0.9844 0.9781</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">-0.022610161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.592154257161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.71990 43.74357 0.02367 9.37908 -8.76699 0.61208 -12.34561 10.41797 -1.92764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14111</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
