<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="7.133837"
                        y3="0.064237"
                        z3="1.259569"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.106546"
                        y3="0.309357"
                        z3="-0.616544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.218285"
                        y3="1.04523"
                        z3="1.186968"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.5318"
                        y3="2.096906"
                        z3="0.193583"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.419662"
                        y3="-2.438729"
                        z3="-1.083353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.446943"
                        y3="3.70541"
                        z3="-0.699606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.399367"
                        y3="-1.157826"
                        z3="0.905448"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.315856"
                        y3="2.983521"
                        z3="-1.726027"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.572062"
                        y3="-0.697271"
                        z3="0.421339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.25989"
                        y3="-0.153966"
                        z3="-0.0438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.321613"
                        y3="-1.073897"
                        z3="0.070755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.822363"
                        y3="1.578151"
                        z3="0.638845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.822162"
                        y3="0.554709"
                        z3="0.689726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.572208"
                        y3="1.190681"
                        z3="0.251585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.980858"
                        y3="-0.602418"
                        z3="-0.430647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.827158"
                        y3="-2.887206"
                        z3="-0.550666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.071385"
                        y3="-2.435006"
                        z3="-0.196666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.781748"
                        y3="-1.936319"
                        z3="-0.662151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.226638"
                        y3="0.933202"
                        z3="1.067011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.166349"
                        y3="2.993214"
                        z3="0.982483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.569346"
                        y3="-4.33618"
                        z3="-0.82167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.247518"
                        y3="-0.184387"
                        z3="0.968283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.612211"
                        y3="-2.035544"
                        z3="-0.555105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.7217"
                        y3="-2.182669"
                        z3="-1.378391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.761172"
                        y3="-1.579673"
                        z3="0.749267"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.504318"
                        y3="2.945858"
                        z3="-0.842218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.985135"
                        y3="-1.875108"
                        z3="-0.902514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.025266"
                        y3="-1.254613"
                        z3="1.218769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.123947"
                        y3="-1.406359"
                        z3="0.392258"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.249313"
                        y3="4.725794"
                        z3="-1.686762"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.94342"
                        y3="0.047915"
                        z3="0.681103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.165564"
                        y3="0.101094"
                        z3="-0.540596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.893775"
                        y3="-3.133976"
                        z3="-0.105765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.21698"
                        y3="1.332306"
                        z3="2.086633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.540674"
                        y3="1.77351"
                        z3="0.440404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.735131"
                        y3="3.467063"
                        z3="0.180003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.783687"
                        y3="3.037523"
                        z3="1.878967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.287735"
                        y3="3.605655"
                        z3="1.173172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.803353"
                        y3="-4.741157"
                        z3="-0.158741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.477762"
                        y3="-4.917546"
                        z3="-0.674848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.229791"
                        y3="-4.503282"
                        z3="-1.845009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.231305"
                        y3="0.193832"
                        z3="1.244779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.319342"
                        y3="-0.580627"
                        z3="-0.044101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.013201"
                        y3="-1.01348"
                        z3="1.634221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.59992"
                        y3="-2.551853"
                        z3="-2.388381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.911395"
                        y3="-1.47888"
                        z3="1.410813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.84826"
                        y3="-2.018012"
                        z3="-1.538549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.146278"
                        y3="-0.91092"
                        z3="2.237629"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.128476"
                        y3="4.295409"
                        z3="-2.679498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.664501"
                        y3="5.236732"
                        z3="-1.400829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.076083"
                        y3="5.434421"
                        z3="-1.68675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1338,.0642,1.2596;6.1065,.3094,-.6165;5.2183,1.0452,1.187;-1.5318,2.0969,.1936;.4197,-2.4387,-1.0834;-.4469,3.7054,-.6996;5.3994,-1.1578,.9054;-2.3159,2.9835,-1.726;-4.5721,-.6973,.4213;-2.2599,-.154,-.0438;-3.3216,-1.0739,.0708;-3.8224,1.5782,.6388;-4.8222,.5547,.6897;-2.5722,1.1907,.2516;-.9809,-.6024,-.4306;-1.8272,-2.8872,-.5507;-3.0714,-2.435,-.1967;-.7817,-1.9363,-.6622;-6.2266,.9332,1.067;-4.1663,2.9932,.9825;-1.5693,-4.3362,-.8217;-7.2475,-.1844,.9683;1.6122,-2.0355,-.5551;2.7217,-2.1827,-1.3784;1.7612,-1.5797,.7493;-1.5043,2.9459,-.8422;3.9851,-1.8751,-.9025;3.0253,-1.2546,1.2188;4.1239,-1.4064,.3923;-.2493,4.7258,-1.6868;5.9434,.0479,.6811;-.1656,.1011,-.5406;-3.8938,-3.134,-.1058;-6.217,1.3323,2.0866;-6.5407,1.7735,.4404;-4.7351,3.4671,.18;-4.7837,3.0375,1.879;-3.2877,3.6057,1.1732;-.8034,-4.7412,-.1587;-2.4778,-4.9175,-.6748;-1.2298,-4.5033,-1.845;-8.2313,.1938,1.2448;-7.3193,-.5806,-.0441;-7.0132,-1.0135,1.6342;2.5999,-2.5519,-2.3884;.9114,-1.4789,1.4108;4.8483,-2.018,-1.5385;3.1463,-.9109,2.2376;-.1285,4.2954,-2.6795;.6645,5.2367,-1.4008;-1.0761,5.4344,-1.6867;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3047.3890339144 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.515e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="7.1338375"
                                 y3="0.064237"
                                 z3="1.25956929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.10654562"
                                 y3="0.30935702"
                                 z3="-0.6165439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.21828541"
                                 y3="1.04523005"
                                 z3="1.18696838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53180023"
                                 y3="2.09690619"
                                 z3="0.19358349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.41966178"
                                 y3="-2.43872862"
                                 z3="-1.08335306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.4469425"
                                 y3="3.7054104"
                                 z3="-0.69960596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.39936691"
                                 y3="-1.15782578"
                                 z3="0.90544814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.31585568"
                                 y3="2.98352056"
                                 z3="-1.72602688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.57206203"
                                 y3="-0.69727138"
                                 z3="0.42133942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25989008"
                                 y3="-0.15396569"
                                 z3="-0.04379997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32161322"
                                 y3="-1.07389732"
                                 z3="0.07075543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.82236333"
                                 y3="1.57815098"
                                 z3="0.63884463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.82216196"
                                 y3="0.5547088"
                                 z3="0.68972575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.57220763"
                                 y3="1.19068096"
                                 z3="0.25158522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98085823"
                                 y3="-0.60241829"
                                 z3="-0.43064665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82715755"
                                 y3="-2.88720605"
                                 z3="-0.55066591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0713849"
                                 y3="-2.43500556"
                                 z3="-0.19666595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.78174794"
                                 y3="-1.93631916"
                                 z3="-0.66215054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.2266385"
                                 y3="0.93320204"
                                 z3="1.06701084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16634918"
                                 y3="2.99321368"
                                 z3="0.9824825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56934615"
                                 y3="-4.33618027"
                                 z3="-0.8216704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.24751823"
                                 y3="-0.18438674"
                                 z3="0.96828273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61221108"
                                 y3="-2.03554442"
                                 z3="-0.55510494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72169968"
                                 y3="-2.18266926"
                                 z3="-1.37839077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.76117226"
                                 y3="-1.57967313"
                                 z3="0.74926729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.50431773"
                                 y3="2.9458576"
                                 z3="-0.84221792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.98513501"
                                 y3="-1.8751079"
                                 z3="-0.90251402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.02526615"
                                 y3="-1.25461253"
                                 z3="1.21876946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.12394742"
                                 y3="-1.4063592"
                                 z3="0.39225831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.24931302"
                                 y3="4.72579422"
                                 z3="-1.68676227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.94342027"
                                 y3="0.04791515"
                                 z3="0.68110261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.16556428"
                                 y3="0.10109387"
                                 z3="-0.54059557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.89377545"
                                 y3="-3.13397558"
                                 z3="-0.10576526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.2169798"
                                 y3="1.3323063"
                                 z3="2.08663343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.54067362"
                                 y3="1.77350968"
                                 z3="0.44040449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.73513063"
                                 y3="3.46706328"
                                 z3="0.18000263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.78368734"
                                 y3="3.03752279"
                                 z3="1.87896733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.28773509"
                                 y3="3.60565497"
                                 z3="1.17317165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.80335261"
                                 y3="-4.74115707"
                                 z3="-0.15874102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.47776187"
                                 y3="-4.91754626"
                                 z3="-0.67484831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.229791"
                                 y3="-4.5032822"
                                 z3="-1.84500905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.23130548"
                                 y3="0.19383242"
                                 z3="1.24477861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.31934247"
                                 y3="-0.58062734"
                                 z3="-0.04410086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.01320066"
                                 y3="-1.01348044"
                                 z3="1.63422106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.59992049"
                                 y3="-2.55185271"
                                 z3="-2.38838078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.91139481"
                                 y3="-1.47887999"
                                 z3="1.41081274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.84826034"
                                 y3="-2.01801183"
                                 z3="-1.53854857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.1462777"
                                 y3="-0.91091977"
                                 z3="2.23762921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.12847613"
                                 y3="4.29540894"
                                 z3="-2.67949813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.66450135"
                                 y3="5.23673158"
                                 z3="-1.40082861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.07608324"
                                 y3="5.43442083"
                                 z3="-1.68675005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1338,.0642,1.2596;6.1065,.3094,-.6165;5.2183,1.0452,1.187;-1.5318,2.0969,.1936;.4197,-2.4387,-1.0834;-.4469,3.7054,-.6996;5.3994,-1.1578,.9054;-2.3159,2.9835,-1.726;-4.5721,-.6973,.4213;-2.2599,-.154,-.0438;-3.3216,-1.0739,.0708;-3.8224,1.5782,.6388;-4.8222,.5547,.6897;-2.5722,1.1907,.2516;-.9809,-.6024,-.4306;-1.8272,-2.8872,-.5507;-3.0714,-2.435,-.1967;-.7817,-1.9363,-.6622;-6.2266,.9332,1.067;-4.1663,2.9932,.9825;-1.5693,-4.3362,-.8217;-7.2475,-.1844,.9683;1.6122,-2.0355,-.5551;2.7217,-2.1827,-1.3784;1.7612,-1.5797,.7493;-1.5043,2.9459,-.8422;3.9851,-1.8751,-.9025;3.0253,-1.2546,1.2188;4.1239,-1.4064,.3923;-.2493,4.7258,-1.6868;5.9434,.0479,.6811;-.1656,.1011,-.5406;-3.8938,-3.134,-.1058;-6.217,1.3323,2.0866;-6.5407,1.7735,.4404;-4.7351,3.4671,.18;-4.7837,3.0375,1.879;-3.2877,3.6057,1.1732;-.8034,-4.7412,-.1587;-2.4778,-4.9175,-.6748;-1.2298,-4.5033,-1.845;-8.2313,.1938,1.2448;-7.3193,-.5806,-.0441;-7.0132,-1.0135,1.6342;2.5999,-2.5519,-2.3884;.9114,-1.4789,1.4108;4.8483,-2.018,-1.5385;3.1463,-.9109,2.2376;-.1285,4.2954,-2.6795;.6645,5.2367,-1.4008;-1.0761,5.4344,-1.6868;</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="F"
                        id="a1"
                        x3="7.133837"
                        y3="0.064237"
                        z3="1.259569"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.106546"
                        y3="0.309357"
                        z3="-0.616544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.218285"
                        y3="1.04523"
                        z3="1.186968"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.5318"
                        y3="2.096906"
                        z3="0.193583"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.419662"
                        y3="-2.438729"
                        z3="-1.083353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.446943"
                        y3="3.70541"
                        z3="-0.699606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.399367"
                        y3="-1.157826"
                        z3="0.905448"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.315856"
                        y3="2.983521"
                        z3="-1.726027"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.572062"
                        y3="-0.697271"
                        z3="0.421339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.25989"
                        y3="-0.153966"
                        z3="-0.0438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.321613"
                        y3="-1.073897"
                        z3="0.070755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.822363"
                        y3="1.578151"
                        z3="0.638845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.822162"
                        y3="0.554709"
                        z3="0.689726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.572208"
                        y3="1.190681"
                        z3="0.251585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.980858"
                        y3="-0.602418"
                        z3="-0.430647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.827158"
                        y3="-2.887206"
                        z3="-0.550666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.071385"
                        y3="-2.435006"
                        z3="-0.196666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.781748"
                        y3="-1.936319"
                        z3="-0.662151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.226638"
                        y3="0.933202"
                        z3="1.067011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.166349"
                        y3="2.993214"
                        z3="0.982483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.569346"
                        y3="-4.33618"
                        z3="-0.82167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.247518"
                        y3="-0.184387"
                        z3="0.968283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.612211"
                        y3="-2.035544"
                        z3="-0.555105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.7217"
                        y3="-2.182669"
                        z3="-1.378391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.761172"
                        y3="-1.579673"
                        z3="0.749267"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.504318"
                        y3="2.945858"
                        z3="-0.842218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.985135"
                        y3="-1.875108"
                        z3="-0.902514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.025266"
                        y3="-1.254613"
                        z3="1.218769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.123947"
                        y3="-1.406359"
                        z3="0.392258"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.249313"
                        y3="4.725794"
                        z3="-1.686762"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.94342"
                        y3="0.047915"
                        z3="0.681103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.165564"
                        y3="0.101094"
                        z3="-0.540596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.893775"
                        y3="-3.133976"
                        z3="-0.105765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.21698"
                        y3="1.332306"
                        z3="2.086633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.540674"
                        y3="1.77351"
                        z3="0.440404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.735131"
                        y3="3.467063"
                        z3="0.180003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.783687"
                        y3="3.037523"
                        z3="1.878967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.287735"
                        y3="3.605655"
                        z3="1.173172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.803353"
                        y3="-4.741157"
                        z3="-0.158741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.477762"
                        y3="-4.917546"
                        z3="-0.674848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.229791"
                        y3="-4.503282"
                        z3="-1.845009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.231305"
                        y3="0.193832"
                        z3="1.244779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.319342"
                        y3="-0.580627"
                        z3="-0.044101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.013201"
                        y3="-1.01348"
                        z3="1.634221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.59992"
                        y3="-2.551853"
                        z3="-2.388381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.911395"
                        y3="-1.47888"
                        z3="1.410813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.84826"
                        y3="-2.018012"
                        z3="-1.538549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.146278"
                        y3="-0.91092"
                        z3="2.237629"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.128476"
                        y3="4.295409"
                        z3="-2.679498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.664501"
                        y3="5.236732"
                        z3="-1.400829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.076083"
                        y3="5.434421"
                        z3="-1.68675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.1338,.0642,1.2596;6.1065,.3094,-.6165;5.2183,1.0452,1.187;-1.5318,2.0969,.1936;.4197,-2.4387,-1.0834;-.4469,3.7054,-.6996;5.3994,-1.1578,.9054;-2.3159,2.9835,-1.726;-4.5721,-.6973,.4213;-2.2599,-.154,-.0438;-3.3216,-1.0739,.0708;-3.8224,1.5782,.6388;-4.8222,.5547,.6897;-2.5722,1.1907,.2516;-.9809,-.6024,-.4306;-1.8272,-2.8872,-.5507;-3.0714,-2.435,-.1967;-.7817,-1.9363,-.6622;-6.2266,.9332,1.067;-4.1663,2.9932,.9825;-1.5693,-4.3362,-.8217;-7.2475,-.1844,.9683;1.6122,-2.0355,-.5551;2.7217,-2.1827,-1.3784;1.7612,-1.5797,.7493;-1.5043,2.9459,-.8422;3.9851,-1.8751,-.9025;3.0253,-1.2546,1.2188;4.1239,-1.4064,.3923;-.2493,4.7258,-1.6868;5.9434,.0479,.6811;-.1656,.1011,-.5406;-3.8938,-3.134,-.1058;-6.217,1.3323,2.0866;-6.5407,1.7735,.4404;-4.7351,3.4671,.18;-4.7837,3.0375,1.879;-3.2877,3.6057,1.1732;-.8034,-4.7412,-.1587;-2.4778,-4.9175,-.6748;-1.2298,-4.5033,-1.845;-8.2313,.1938,1.2448;-7.3193,-.5806,-.0441;-7.0132,-1.0135,1.6342;2.5999,-2.5519,-2.3884;.9114,-1.4789,1.4108;4.8483,-2.018,-1.5385;3.1463,-.9109,2.2376;-.1285,4.2954,-2.6795;.6645,5.2367,-1.4008;-1.0761,5.4344,-1.6867;</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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">3009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.9283</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! ( 12.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.01106876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3047.38903391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4628.40010268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8224.48238765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3596.08228498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03312389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.75217127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.74110251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000124688937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000124688937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000249377874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.854254252776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1241">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1241">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1241"
                            units="nonsi:electronvolt">-675.7373 -675.6542 -675.6432 -525.3343 -525.2023 -525.1281 -524.7401 -523.4605 -392.2963 -287.9929 -284.9426 -281.8957 -281.7756 -281.6587 -281.6282 -281.0116 -280.9726 -280.7254 -280.2817 -280.2730 -280.2227 -280.1161 -280.1026 -279.9950 -279.9430 -279.9363 -279.7334 -279.4996 -279.4606 -279.3637 -279.0433 -39.8593 -37.1657 -37.0230 -35.1738 -33.4886 -33.0658 -32.7685 -31.6403 -29.2720 -27.1714 -26.7017 -25.7966 -25.0598 -24.3721 -24.1539 -24.0126 -23.6197 -23.2222 -22.7338 -22.3526 -21.4665 -21.2889 -20.8169 -20.4382 -20.3428 -19.8719 -19.7774 -19.7095 -19.4894 -18.8054 -18.4431 -18.1753 -17.9013 -17.5419 -17.0886 -16.8965 -16.6507 -16.5238 -16.4715 -16.0609 -15.9815 -15.7861 -15.4868 -15.3393 -15.1467 -15.0640 -14.9968 -14.9270 -14.8823 -14.7809 -14.6355 -14.4970 -14.4223 -14.3954 -14.3483 -14.0856 -13.9533 -13.9062 -13.7216 -13.5909 -13.5169 -13.3177 -13.1755 -12.8433 -12.8245 -12.7502 -12.5684 -12.4978 -12.1471 -12.0640 -11.9870 -11.8110 -11.5445 -11.4225 -11.3163 -11.2120 -10.6313 -9.7728 -9.7101 -9.2149 -8.6296 -8.2547 0.3790 1.2744 1.3899 1.8028 2.5077 2.9819 3.1695 3.5177 3.6139 3.9584 4.1236 4.2949 4.3995 4.4225 4.5055 4.6737 4.8559 4.9286 5.0317 5.3494 5.4468 5.5115 5.5947 5.7002 5.8108 5.8123 5.9172 5.9635 6.0434 6.0582 6.0920 6.2487 6.3684 6.4329 6.5796 6.6442 6.7161 6.9515 7.0657 7.1790 7.2139 7.4009 7.4316 7.6265 7.7100 7.7789 7.9078 7.9739 8.0080 8.1068 8.2144 8.3155 8.3542 8.6123 8.6680 8.7183 8.8305 8.9212 8.9334 9.0780 9.1086 9.2159 9.3608 9.4331 9.5489 9.6995 9.8078 9.9289 10.0309 10.0807 10.2793 10.3914 10.4652 10.5167 10.5517 10.6345 10.7390 10.8268 10.9563 11.0435 11.0745 11.1104 11.2875 11.3817 11.6313 11.6637 11.7499 11.8992 11.9706 12.1299 12.2187 12.3108 12.4202 12.4546 12.5529 12.6044 12.7062 12.8883 13.0128 13.1168 13.2182 13.2947 13.3252 13.3549 13.4750 13.5772 13.6580 13.8304 13.9880 14.0398 14.1978 14.2353 14.3142 14.4142 14.5122 14.6149 14.6701 14.8318 14.9159 14.9702 15.0648 15.2068 15.2755 15.3446 15.4572 15.4709 15.5366 15.5592 15.6881 15.7141 15.8769 15.9692 15.9955 16.1207 16.1654 16.3384 16.3726 16.5245 16.5735 16.6081 16.7230 16.8819 17.0736 17.1626 17.3082 17.4381 17.5835 17.6845 17.7716 17.9209 18.0455 18.2125 18.4601 18.5519 18.5984 18.6122 18.8105 18.9501 19.0982 19.2177 19.3307 19.5157 19.5764 19.7319 19.7908 19.9628 20.0783 20.1746 20.1918 20.3784 20.5052 20.6716 20.8626 20.8785 20.9720 21.1093 21.2147 21.3681 21.5006 21.6054 21.7750 21.9099 22.0471 22.1333 22.2085 22.2695 22.3372 22.5335 22.7306 22.8192 22.8851 23.0454 23.1497 23.2623 23.4313 23.5027 23.6502 23.6694 23.9578 24.0247 24.0754 24.1328 24.4041 24.5529 24.5625 24.7223 24.8397 24.9331 24.9807 25.1516 25.3046 25.5151 25.6087 25.7069 25.7441 25.7959 25.9393 26.0076 26.3036 26.4199 26.5335 26.5865 26.6518 26.7917 26.8430 26.9713 27.1050 27.3521 27.4995 27.6684 27.6857 27.7857 27.8865 27.9898 28.2227 28.3327 28.4307 28.4734 28.5681 28.6002 28.6498 28.8477 28.8740 29.1568 29.2952 29.5336 29.6667 29.7050 29.7813 29.8549 29.9377 30.1432 30.2335 30.4301 30.5196 30.7565 30.9010 30.9135 31.1079 31.2042 31.3353 31.4697 31.5325 31.7713 31.8122 31.8862 32.1008 32.3469 32.4963 32.6019 32.6423 32.6544 32.8839 33.0113 33.1033 33.4135 33.5262 33.6806 33.7144 33.9433 34.0014 34.3136 34.4029 34.5184 34.7141 34.9277 35.0069 35.1379 35.3764 35.4714 35.6268 35.9266 35.9878 36.1466 36.3071 36.4752 36.5605 36.6460 36.8427 36.9522 37.0516 37.2177 37.3688 37.5178 37.6310 37.7256 37.9325 38.0430 38.2511 38.3827 38.6714 38.7889 38.9778 39.0196 39.3067 39.4374 39.5318 39.7965 39.8544 40.1313 40.1826 40.2551 40.4162 40.5934 40.8571 40.9261 41.0789 41.2068 41.4099 41.5797 41.5990 41.7209 41.8761 41.9317 42.1551 42.2682 42.4404 42.6001 42.7135 42.8129 42.9595 42.9995 43.0491 43.3373 43.3745 43.5063 43.5735 43.6166 43.7278 43.8467 43.9230 43.9927 44.0343 44.2756 44.4153 44.5195 44.5635 44.6714 44.8699 45.0748 45.2646 45.4280 45.5246 45.6141 45.7487 45.7861 45.9352 46.0389 46.1786 46.4124 46.5081 46.6339 46.6577 46.8333 46.9182 47.1264 47.4365 47.5053 47.5938 47.7990 47.8600 48.0463 48.1191 48.5491 48.7318 48.8313 49.1291 49.2028 49.2800 49.6513 49.8103 50.0403 50.1385 50.3050 50.5715 50.6878 50.8079 50.9316 51.2033 51.4342 51.6692 52.0102 52.2855 52.5609 52.6701 52.9295 53.0972 53.3057 53.7399 54.0398 54.2596 54.5041 54.5200 54.7197 54.7329 54.9697 55.1394 55.4751 55.6462 55.6920 56.0054 56.1221 56.2685 56.3971 56.6697 56.7057 57.0184 57.2649 57.3903 57.5565 57.6997 57.8468 58.2171 58.2652 58.5719 58.6576 58.9962 59.0469 59.3958 59.7806 59.8512 60.0460 60.1325 60.2186 60.2660 60.4947 60.7784 60.8732 61.0074 61.5398 61.8444 61.9400 62.2280 62.3775 62.8510 62.9731 63.2027 63.3762 63.6611 63.9410 64.1189 64.2887 64.5622 64.7695 64.9571 65.1367 65.3248 65.4034 65.5271 65.7297 65.8429 65.9432 66.0300 66.1124 66.4456 66.5981 66.8259 67.0651 67.3959 67.5621 67.7892 68.0313 68.3497 68.4826 68.5433 68.7084 68.8239 69.5051 69.7345 70.0896 70.2854 70.3756 70.6082 70.9731 71.0392 71.2212 71.2493 71.4446 71.7197 71.8816 71.9690 72.1452 72.3283 72.6019 72.7111 72.8186 73.0244 73.5462 73.7355 73.8591 74.2544 74.3923 74.5150 74.8012 75.2019 75.4058 75.6104 75.8518 75.8738 76.1704 76.2466 76.5023 76.5492 76.8693 77.0269 77.2363 77.3579 77.5468 77.5652 77.7772 77.8570 78.0993 78.1830 78.2591 78.3709 78.5609 78.7480 78.8447 79.0144 79.0840 79.1280 79.3038 79.4846 79.5609 79.6567 79.7524 80.0111 80.1076 80.1849 80.2836 80.4452 80.5197 80.5943 80.7526 80.8996 81.2487 81.2969 81.4882 81.5605 81.6640 81.7416 81.9083 81.9538 82.0522 82.1553 82.2441 82.4055 82.4606 82.5310 82.6054 82.8142 82.8236 82.9736 83.1415 83.2229 83.3142 83.4687 83.6364 83.9073 84.0461 84.2223 84.2748 84.5588 84.5915 84.6979 84.8366 84.9309 85.1368 85.1941 85.3542 85.4003 85.4934 85.7081 85.7363 85.9305 85.9760 86.0773 86.1816 86.2610 86.3614 86.5692 86.6996 86.8488 86.9738 87.0191 87.1329 87.2980 87.4611 87.5359 87.7500 87.8685 88.0176 88.0719 88.2610 88.4114 88.5309 88.6060 88.7507 88.8753 89.0012 89.0520 89.1867 89.3271 89.4503 89.5507 89.6030 89.7038 89.8489 89.9687 90.0220 90.1258 90.3667 90.4281 90.4846 90.6191 90.6362 90.8173 90.8448 91.1609 91.1664 91.2935 91.3374 91.4870 91.5101 91.8949 92.1645 92.2558 92.3195 92.3516 92.5102 92.5587 92.6274 92.7882 92.9510 93.0195 93.1305 93.1739 93.4221 93.4791 93.6431 93.8811 93.9558 94.1443 94.3217 94.4690 94.6260 94.7800 94.9417 95.1136 95.2684 95.3008 95.6464 95.8181 95.9487 96.0377 96.1721 96.3420 96.3767 96.5181 96.6474 96.6831 96.8675 96.9976 97.1061 97.1798 97.3375 97.4830 97.6626 97.7630 98.0361 98.3395 98.3639 98.4145 98.4653 98.5835 98.6998 98.7408 98.9321 99.1040 99.1988 99.3755 99.5981 99.6466 99.8076 99.8966 100.1558 100.2097 100.3985 100.4913 100.6726 100.8525 101.0471 101.1958 101.4297 101.4926 101.6426 101.8197 101.8695 102.2892 102.4170 102.4987 102.5111 102.6195 102.8416 102.9620 103.1161 103.2784 103.3631 103.7000 103.8025 104.1215 104.2054 104.3161 104.5619 104.7794 104.9237 105.0773 105.2825 105.3556 105.5697 105.7842 105.8362 105.8970 106.1721 106.2751 106.6190 106.6755 106.7961 106.8643 107.0596 107.1935 107.2401 107.4099 107.4187 107.5353 107.7462 107.8618 108.1886 108.2646 108.3423 108.5260 108.5571 108.8769 108.9931 109.1073 109.2123 109.2882 109.4071 109.5678 109.6337 109.9058 110.0627 110.2260 110.3328 110.5020 110.7128 110.7822 110.9216 111.0263 111.3225 111.3959 111.5538 111.6194 111.7850 111.9129 111.9570 112.3463 112.5198 112.5853 112.7370 112.9513 113.0672 113.2230 113.3574 113.6515 113.7856 113.8778 114.0115 114.0791 114.2868 114.3437 114.6790 114.6871 114.7382 114.9809 115.1656 115.3031 115.4010 115.5690 115.6508 115.7407 115.8234 116.0782 116.2600 116.4454 116.6000 117.0130 117.1743 117.2675 117.4415 117.6329 117.7311 117.8445 117.9814 118.1097 118.4133 118.4835 118.5834 118.6980 118.8012 119.0449 119.1181 119.1719 119.3311 119.5202 119.7597 120.0002 120.1358 120.3446 120.4718 120.6354 120.9966 121.2792 121.4116 121.6593 121.8867 121.9834 122.0965 122.2554 122.7286 122.9793 123.2915 123.5192 123.7327 123.9698 124.1311 124.3879 124.5714 125.0392 125.0635 125.2605 125.5901 125.6774 125.7522 125.8450 125.9162 126.1321 126.7793 127.0668 127.2311 127.5479 127.7392 128.2090 128.2861 128.5084 128.6899 129.0477 129.0961 129.4662 130.1362 130.3325 130.5139 130.5997 130.8439 130.8759 131.0128 131.4701 131.5967 131.8646 132.0232 132.3034 132.6414 132.7932 133.1610 133.4576 133.6485 133.7945 134.5355 134.6954 134.7816 134.8102 134.9805 135.1799 135.3527 135.9902 136.4241 136.4819 136.5606 136.7369 137.2788 137.3759 137.6152 137.8630 138.0872 138.2892 138.4145 138.6847 138.9534 139.2416 139.4592 139.7133 140.3596 140.6076 141.0167 141.1537 141.2565 141.5411 141.6209 142.0565 142.2056 142.5239 142.7566 142.9302 143.0246 143.1912 143.9441 144.1188 144.1481 144.2426 144.3242 144.8784 145.3801 145.6078 145.7620 145.9623 146.1322 146.4966 146.6260 146.8972 147.0278 147.3195 147.4936 147.6000 147.9154 147.9711 148.0437 148.1889 148.2624 148.6140 148.7939 149.1004 149.1792 149.4396 149.5691 149.6986 149.9138 150.1470 150.2254 150.5500 150.8954 151.0338 151.3069 151.4894 151.7704 152.0530 152.5352 152.6682 152.8885 153.0077 153.1042 153.4648 153.5522 153.8250 154.4298 154.4802 154.7109 154.8642 155.0456 155.2886 155.7407 156.1013 156.5843 156.7479 156.8607 157.0065 157.5119 157.7390 158.2636 158.4497 158.8032 158.9690 159.2563 159.6464 160.1110 160.5261 160.7775 161.2728 161.9255 162.2027 163.5235 163.7981 163.9919 164.6220 165.8726 166.3027 166.7352 167.7644 168.6048 169.5737 169.8700 170.2618 170.8665 171.6731 172.6250 172.9224 175.2998 176.3146 177.0131 177.3955 177.9233 178.7073 179.5145 181.0314 181.5522 182.4066 183.2913 184.1184 185.2174 185.4333 185.7016 186.5771 186.8242 187.1370 187.5928 188.2409 188.3170 188.3902 188.4540 188.5495 188.5843 188.7848 188.9923 189.5247 190.1640 191.3249 191.6233 192.0024 192.3286 192.6067 192.7573 194.0942 194.7385 194.7803 194.9501 195.5702 195.6520 197.0085 197.1680 198.7485 200.4458 200.8224 202.7350 204.4886 205.1961 206.6992 206.7784 207.3515 207.3843 208.0925 209.5609 209.6227 210.2076 228.0389 228.2691 228.4048 232.2739 232.5115 234.9287 238.8788 240.9770 241.7585 243.7172 244.9856 246.6983 246.8734 249.3034 250.0090 617.9524 619.0066 629.4188 629.4771 631.8126 632.2655 632.8507 633.2059 634.6707 635.5465 636.9287 638.1496 638.6563 640.9382 642.8586 644.5163 647.5677 647.8590 648.3122 649.5547 655.4724 656.6796 896.0599 1197.6381 1205.6510 1208.1402 1211.6101 1215.8875 1555.3603 1555.6982 1559.7764</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="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.167239 -0.175266 -0.174544 -0.319806 -0.335013 -0.289316 -0.314274 -0.464832 -0.361721 -0.010610 0.084727 -0.013422 0.192834 0.229441 -0.173198 -0.074422 -0.190548 0.247828 -0.099603 -0.271469 -0.241761 -0.270851 0.351638 -0.280322 -0.227589 0.583738 -0.106745 -0.137080 0.170752 -0.122502 0.589801 0.160785 0.118042 0.092362 0.089324 0.119984 0.115696 0.106185 0.104271 0.098396 0.106001 0.094432 0.079319 0.076253 0.150062 0.161516 0.157289 0.158433 0.124024 0.133145 0.125855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1672 9.1753 9.1745 8.3198 8.3350 8.2893 8.3143 8.4648 7.3617 6.0106 5.9153 6.0134 5.8072 5.7706 6.1732 6.0744 6.1905 5.7522 6.0996 6.2715 6.2418 6.2709 5.6484 6.2803 6.2276 5.4163 6.1067 6.1371 5.8292 6.1225 5.4102 0.8392 0.8820 0.9076 0.9107 0.8800 0.8843 0.8938 0.8957 0.9016 0.8940 0.9056 0.9207 0.9237 0.8499 0.8385 0.8427 0.8416 0.8760 0.8669 0.8741</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1672 -0.1753 -0.1745 -0.3198 -0.3350 -0.2893 -0.3143 -0.4648 -0.3617 -0.0106 0.0847 -0.0134 0.1928 0.2294 -0.1732 -0.0744 -0.1905 0.2478 -0.0996 -0.2715 -0.2418 -0.2709 0.3516 -0.2803 -0.2276 0.5837 -0.1067 -0.1371 0.1708 -0.1225 0.5898 0.1608 0.1180 0.0924 0.0893 0.1200 0.1157 0.1062 0.1043 0.0984 0.1060 0.0944 0.0793 0.0763 0.1501 0.1615 0.1573 0.1584 0.1240 0.1331 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1376 1.1241 1.1248 2.1260 2.0877 2.1227 2.0748 2.0330 3.0885 3.7693 4.0049 3.8175 3.7863 3.7027 3.8602 3.8836 4.0643 3.8026 3.8393 3.9074 3.9247 3.9539 3.6425 4.0381 3.9473 4.2705 3.9741 4.0143 3.7519 3.8441 4.6158 1.0108 1.0360 1.0012 0.9985 0.9942 0.9989 1.0087 0.9974 1.0034 0.9955 1.0052 1.0078 1.0093 1.0074 0.9951 0.9980 0.9974 0.9916 0.9947 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1376 1.1241 1.1248 2.1260 2.0877 2.1227 2.0748 2.0330 3.0885 3.7693 4.0049 3.8175 3.7863 3.7027 3.8602 3.8836 4.0643 3.8026 3.8393 3.9074 3.9247 3.9539 3.6425 4.0381 3.9473 4.2705 3.9741 4.0143 3.7519 3.8441 4.6158 1.0108 1.0360 1.0012 0.9985 0.9942 0.9989 1.0087 0.9974 1.0034 0.9955 1.0052 1.0078 1.0093 1.0074 0.9951 0.9980 0.9974 0.9916 0.9947 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -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="53">1.1609 1.1209 1.1226 0.8795 1.1254 0.9864 0.9403 1.2381 0.8584 0.7877 1.1814 1.8732 1.3189 1.5581 1.2625 1.1746 1.1989 1.3086 1.2362 1.5764 0.9424 0.9557 1.5668 0.9259 1.5920 1.2474 0.9863 0.9653 0.9224 0.9881 0.9952 0.9842 0.9805 0.9935 0.9862 0.9913 0.9792 1.0018 0.9987 0.9949 1.3641 1.3470 1.4442 0.9847 1.4333 0.9677 1.4094 0.9745 1.4365 0.9727 0.9812 0.9785 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023983310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.035052072799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.36801 60.12947 -0.23854 1.40534 -0.46223 0.94311 -2.34657 2.56285 0.21627</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
