<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F 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 H H 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="49">1 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 5 5 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="2.701732"
                        y3="4.061494"
                        z3="0.488921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.730522"
                        y3="-0.667604"
                        z3="1.577661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.257981"
                        y3="-2.152784"
                        z3="-2.350603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.571654"
                        y3="1.4564"
                        z3="-0.595131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.677917"
                        y3="-0.594975"
                        z3="0.483901"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.854145"
                        y3="-1.787835"
                        z3="-0.20287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.565964"
                        y3="-1.690485"
                        z3="1.216854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.278365"
                        y3="-1.860243"
                        z3="-0.484779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.347656"
                        y3="-0.542352"
                        z3="1.828916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.988671"
                        y3="-0.7015"
                        z3="0.191303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.946198"
                        y3="-1.906179"
                        z3="-1.188362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134644"
                        y3="-0.65718"
                        z3="-0.46801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498413"
                        y3="-1.771857"
                        z3="-0.861084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.588672"
                        y3="-0.674336"
                        z3="-0.201193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.58446"
                        y3="0.618518"
                        z3="-0.252792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.378749"
                        y3="0.434999"
                        z3="-0.536009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.199044"
                        y3="-1.770784"
                        z3="0.386843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.740951"
                        y3="0.437682"
                        z3="-0.302816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.379118"
                        y3="1.344588"
                        z3="0.921261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.492376"
                        y3="1.112001"
                        z3="-1.188633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.351664"
                        y3="-0.689022"
                        z3="0.287709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.570038"
                        y3="-1.780182"
                        z3="0.626332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.089174"
                        y3="2.505446"
                        z3="1.179364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.208363"
                        y3="2.275278"
                        z3="-0.949434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.001159"
                        y3="2.945501"
                        z3="0.23908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.023252"
                        y3="2.624279"
                        z3="-1.170531"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.344584"
                        y3="-1.687687"
                        z3="1.083432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.854976"
                        y3="-2.629856"
                        z3="1.701424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.502557"
                        y3="-1.550251"
                        z3="1.391538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.451944"
                        y3="-1.818814"
                        z3="-1.557256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.676781"
                        y3="-2.812591"
                        z3="-0.118328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.972406"
                        y3="0.412477"
                        z3="1.439098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.209016"
                        y3="-0.540244"
                        z3="2.911298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.067137"
                        y3="-0.804483"
                        z3="0.060755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.680376"
                        y3="0.241597"
                        z3="-0.281628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.081667"
                        y3="-2.661697"
                        z3="-1.083547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.907842"
                        y3="1.293283"
                        z3="-0.996977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.611025"
                        y3="-2.627577"
                        z3="0.689813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.328465"
                        y3="0.989425"
                        z3="1.659784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.639221"
                        y3="0.595944"
                        z3="-2.128578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.009282"
                        y3="-2.650382"
                        z3="1.095234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.94032"
                        y3="3.054384"
                        z3="2.09997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.910613"
                        y3="2.652546"
                        z3="-1.681662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.849974"
                        y3="3.318953"
                        z3="-1.30412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.571969"
                        y3="2.428927"
                        z3="-2.147314"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.276742"
                        y3="3.090759"
                        z3="-0.521545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.973682"
                        y3="-1.892014"
                        z3="2.091556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.2628"
                        y3="-2.597996"
                        z3="0.483243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.394133"
                        y3="-1.409254"
                        z3="1.150628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.7017,4.0615,.4889;4.7305,-.6676,1.5777;2.258,-2.1528,-2.3506;-4.5717,1.4564,-.5951;-5.6779,-.595,.4839;2.8541,-1.7878,-.2029;2.566,-1.6905,1.2169;4.2784,-1.8602,-.4848;3.3477,-.5424,1.8289;4.9887,-.7015,.1913;1.9462,-1.9062,-1.1884;-.1346,-.6572,-.468;.4984,-1.7719,-.8611;-1.5887,-.6743,-.2012;.5845,.6185,-.2528;-2.3787,.435,-.536;-2.199,-1.7708,.3868;-3.741,.4377,-.3028;.3791,1.3446,.9213;1.4924,1.112,-1.1886;-4.3517,-.689,.2877;-3.57,-1.7802,.6263;1.0892,2.5054,1.1794;2.2084,2.2753,-.9494;2.0012,2.9455,.2391;-4.0233,2.6243,-1.1705;-6.3446,-1.6877,1.0834;2.855,-2.6299,1.7014;1.5026,-1.5503,1.3915;4.4519,-1.8188,-1.5573;4.6768,-2.8126,-.1183;2.9724,.4125,1.4391;3.209,-.5402,2.9113;6.0671,-.8045,.0608;4.6804,.2416,-.2816;-.0817,-2.6617,-1.0835;-1.9078,1.2933,-.997;-1.611,-2.6276,.6898;-.3285,.9894,1.6598;1.6392,.5959,-2.1286;-4.0093,-2.6504,1.0952;.9403,3.0544,2.1;2.9106,2.6525,-1.6817;-4.85,3.319,-1.3041;-3.572,2.4289,-2.1473;-3.2767,3.0908,-.5215;-5.9737,-1.892,2.0916;-6.2628,-2.598,.4832;-7.3941,-1.4093,1.1506;</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">1565</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.3049003174 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="2.70173239"
                                 y3="4.06149358"
                                 z3="0.48892131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.73052215"
                                 y3="-0.66760392"
                                 z3="1.57766073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25798077"
                                 y3="-2.15278449"
                                 z3="-2.35060337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.57165436"
                                 y3="1.45639959"
                                 z3="-0.59513096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.67791678"
                                 y3="-0.59497467"
                                 z3="0.48390133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.85414481"
                                 y3="-1.7878349"
                                 z3="-0.20287038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56596401"
                                 y3="-1.6904848"
                                 z3="1.21685415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.27836475"
                                 y3="-1.86024295"
                                 z3="-0.4847787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34765619"
                                 y3="-0.5423519"
                                 z3="1.82891576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98867078"
                                 y3="-0.7014995"
                                 z3="0.19130302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.94619754"
                                 y3="-1.90617887"
                                 z3="-1.18836213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13464429"
                                 y3="-0.65717999"
                                 z3="-0.46801023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49841331"
                                 y3="-1.77185726"
                                 z3="-0.86108432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58867181"
                                 y3="-0.67433601"
                                 z3="-0.20119346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58445961"
                                 y3="0.61851818"
                                 z3="-0.25279171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3787488"
                                 y3="0.43499891"
                                 z3="-0.53600873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19904385"
                                 y3="-1.77078442"
                                 z3="0.38684258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74095135"
                                 y3="0.43768248"
                                 z3="-0.30281581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.37911809"
                                 y3="1.34458752"
                                 z3="0.92126112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.49237625"
                                 y3="1.11200145"
                                 z3="-1.18863286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.35166371"
                                 y3="-0.68902154"
                                 z3="0.28770882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.57003823"
                                 y3="-1.78018215"
                                 z3="0.62633175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08917386"
                                 y3="2.50544585"
                                 z3="1.1793635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20836264"
                                 y3="2.27527777"
                                 z3="-0.9494338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.00115913"
                                 y3="2.94550144"
                                 z3="0.23907956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.02325224"
                                 y3="2.62427907"
                                 z3="-1.17053073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.34458446"
                                 y3="-1.68768659"
                                 z3="1.08343187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.85497571"
                                 y3="-2.629856"
                                 z3="1.70142373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50255744"
                                 y3="-1.5502508"
                                 z3="1.39153766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45194403"
                                 y3="-1.81881384"
                                 z3="-1.55725593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67678067"
                                 y3="-2.81259102"
                                 z3="-0.11832773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97240582"
                                 y3="0.41247747"
                                 z3="1.4390978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.20901618"
                                 y3="-0.54024435"
                                 z3="2.91129825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06713747"
                                 y3="-0.80448294"
                                 z3="0.06075515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.68037625"
                                 y3="0.24159698"
                                 z3="-0.28162787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.08166733"
                                 y3="-2.66169708"
                                 z3="-1.08354744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.90784214"
                                 y3="1.2932828"
                                 z3="-0.99697693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61102468"
                                 y3="-2.6275774"
                                 z3="0.68981349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32846503"
                                 y3="0.9894254"
                                 z3="1.6597842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.63922137"
                                 y3="0.59594392"
                                 z3="-2.12857796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.00928231"
                                 y3="-2.65038197"
                                 z3="1.09523429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.94031987"
                                 y3="3.05438436"
                                 z3="2.09997023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.91061264"
                                 y3="2.65254592"
                                 z3="-1.6816625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84997438"
                                 y3="3.31895299"
                                 z3="-1.30411955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5719689"
                                 y3="2.42892671"
                                 z3="-2.14731386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27674227"
                                 y3="3.09075881"
                                 z3="-0.52154501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.97368203"
                                 y3="-1.89201432"
                                 z3="2.09155607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.26279966"
                                 y3="-2.5979956"
                                 z3="0.48324285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.39413325"
                                 y3="-1.40925395"
                                 z3="1.15062786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                        </bondArray>
                        <formula concise="C21H22FNO4">
                           <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.22740319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.7017,4.0615,.4889;4.7305,-.6676,1.5777;2.258,-2.1528,-2.3506;-4.5717,1.4564,-.5951;-5.6779,-.595,.4839;2.8541,-1.7878,-.2029;2.566,-1.6905,1.2169;4.2784,-1.8602,-.4848;3.3477,-.5424,1.8289;4.9887,-.7015,.1913;1.9462,-1.9062,-1.1884;-.1346,-.6572,-.468;.4984,-1.7719,-.8611;-1.5887,-.6743,-.2012;.5845,.6185,-.2528;-2.3787,.435,-.536;-2.199,-1.7708,.3868;-3.741,.4377,-.3028;.3791,1.3446,.9213;1.4924,1.112,-1.1886;-4.3517,-.689,.2877;-3.57,-1.7802,.6263;1.0892,2.5054,1.1794;2.2084,2.2753,-.9494;2.0012,2.9455,.2391;-4.0233,2.6243,-1.1705;-6.3446,-1.6877,1.0834;2.855,-2.6299,1.7014;1.5026,-1.5503,1.3915;4.4519,-1.8188,-1.5573;4.6768,-2.8126,-.1183;2.9724,.4125,1.4391;3.209,-.5402,2.9113;6.0671,-.8045,.0608;4.6804,.2416,-.2816;-.0817,-2.6617,-1.0835;-1.9078,1.2933,-.997;-1.611,-2.6276,.6898;-.3285,.9894,1.6598;1.6392,.5959,-2.1286;-4.0093,-2.6504,1.0952;.9403,3.0544,2.1;2.9106,2.6525,-1.6817;-4.85,3.319,-1.3041;-3.572,2.4289,-2.1473;-3.2767,3.0908,-.5215;-5.9737,-1.892,2.0916;-6.2628,-2.598,.4832;-7.3941,-1.4093,1.1506;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.701732"
                        y3="4.061494"
                        z3="0.488921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.730522"
                        y3="-0.667604"
                        z3="1.577661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.257981"
                        y3="-2.152784"
                        z3="-2.350603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.571654"
                        y3="1.4564"
                        z3="-0.595131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.677917"
                        y3="-0.594975"
                        z3="0.483901"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.854145"
                        y3="-1.787835"
                        z3="-0.20287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.565964"
                        y3="-1.690485"
                        z3="1.216854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.278365"
                        y3="-1.860243"
                        z3="-0.484779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.347656"
                        y3="-0.542352"
                        z3="1.828916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.988671"
                        y3="-0.7015"
                        z3="0.191303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.946198"
                        y3="-1.906179"
                        z3="-1.188362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134644"
                        y3="-0.65718"
                        z3="-0.46801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498413"
                        y3="-1.771857"
                        z3="-0.861084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.588672"
                        y3="-0.674336"
                        z3="-0.201193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.58446"
                        y3="0.618518"
                        z3="-0.252792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.378749"
                        y3="0.434999"
                        z3="-0.536009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.199044"
                        y3="-1.770784"
                        z3="0.386843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.740951"
                        y3="0.437682"
                        z3="-0.302816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.379118"
                        y3="1.344588"
                        z3="0.921261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.492376"
                        y3="1.112001"
                        z3="-1.188633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.351664"
                        y3="-0.689022"
                        z3="0.287709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.570038"
                        y3="-1.780182"
                        z3="0.626332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.089174"
                        y3="2.505446"
                        z3="1.179364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.208363"
                        y3="2.275278"
                        z3="-0.949434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.001159"
                        y3="2.945501"
                        z3="0.23908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.023252"
                        y3="2.624279"
                        z3="-1.170531"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.344584"
                        y3="-1.687687"
                        z3="1.083432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.854976"
                        y3="-2.629856"
                        z3="1.701424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.502557"
                        y3="-1.550251"
                        z3="1.391538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.451944"
                        y3="-1.818814"
                        z3="-1.557256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.676781"
                        y3="-2.812591"
                        z3="-0.118328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.972406"
                        y3="0.412477"
                        z3="1.439098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.209016"
                        y3="-0.540244"
                        z3="2.911298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.067137"
                        y3="-0.804483"
                        z3="0.060755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.680376"
                        y3="0.241597"
                        z3="-0.281628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.081667"
                        y3="-2.661697"
                        z3="-1.083547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.907842"
                        y3="1.293283"
                        z3="-0.996977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.611025"
                        y3="-2.627577"
                        z3="0.689813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.328465"
                        y3="0.989425"
                        z3="1.659784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.639221"
                        y3="0.595944"
                        z3="-2.128578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.009282"
                        y3="-2.650382"
                        z3="1.095234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.94032"
                        y3="3.054384"
                        z3="2.09997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.910613"
                        y3="2.652546"
                        z3="-1.681662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.849974"
                        y3="3.318953"
                        z3="-1.30412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.571969"
                        y3="2.428927"
                        z3="-2.147314"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.276742"
                        y3="3.090759"
                        z3="-0.521545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.973682"
                        y3="-1.892014"
                        z3="2.091556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.2628"
                        y3="-2.597996"
                        z3="0.483243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.394133"
                        y3="-1.409254"
                        z3="1.150628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.7017,4.0615,.4889;4.7305,-.6676,1.5777;2.258,-2.1528,-2.3506;-4.5717,1.4564,-.5951;-5.6779,-.595,.4839;2.8541,-1.7878,-.2029;2.566,-1.6905,1.2169;4.2784,-1.8602,-.4848;3.3477,-.5424,1.8289;4.9887,-.7015,.1913;1.9462,-1.9062,-1.1884;-.1346,-.6572,-.468;.4984,-1.7719,-.8611;-1.5887,-.6743,-.2012;.5845,.6185,-.2528;-2.3787,.435,-.536;-2.199,-1.7708,.3868;-3.741,.4377,-.3028;.3791,1.3446,.9213;1.4924,1.112,-1.1886;-4.3517,-.689,.2877;-3.57,-1.7802,.6263;1.0892,2.5054,1.1794;2.2084,2.2753,-.9494;2.0012,2.9455,.2391;-4.0233,2.6243,-1.1705;-6.3446,-1.6877,1.0834;2.855,-2.6299,1.7014;1.5026,-1.5503,1.3915;4.4519,-1.8188,-1.5573;4.6768,-2.8126,-.1183;2.9724,.4125,1.4391;3.209,-.5402,2.9113;6.0671,-.8045,.0608;4.6804,.2416,-.2816;-.0817,-2.6617,-1.0835;-1.9078,1.2933,-.997;-1.611,-2.6276,.6898;-.3285,.9894,1.6598;1.6392,.5959,-2.1286;-4.0093,-2.6504,1.0952;.9403,3.0544,2.1;2.9106,2.6525,-1.6817;-4.85,3.319,-1.3041;-3.572,2.4289,-2.1473;-3.2767,3.0908,-.5215;-5.9737,-1.892,2.0916;-6.2628,-2.598,.4832;-7.3941,-1.4093,1.1506;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.4262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.3348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1269.07984521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2507.30490032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3776.38474553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6715.27028299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2938.88553746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03913096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2532.77996522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1263.70012001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999956089160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999956089160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999912178320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.374914868216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">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</array>
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                            dictRef="cc:energy"
                            size="1145"
                            units="nonsi:electronvolt">-674.8851 -524.3115 -524.2769 -523.5740 -522.4297 -393.3841 -282.5934 -282.1487 -281.4204 -281.3998 -280.7827 -280.7759 -280.7632 -280.7593 -280.4596 -280.4185 -280.3556 -280.1622 -280.0341 -280.0297 -279.9870 -279.9395 -279.9307 -279.8150 -279.7101 -279.6912 -279.6517 -36.7768 -32.7915 -32.1765 -31.8452 -31.5399 -28.8315 -27.2640 -26.7050 -25.4910 -24.3968 -24.0262 -23.9366 -23.6286 -23.5018 -22.8142 -22.2602 -21.8961 -21.1005 -20.5992 -20.1235 -19.7640 -19.3851 -19.3179 -18.4913 -17.9386 -17.8344 -17.6070 -17.0864 -16.7476 -16.4365 -16.3752 -15.9598 -15.9485 -15.9085 -15.8025 -15.7690 -15.4470 -15.3201 -15.3192 -15.0275 -14.9254 -14.7623 -14.6140 -14.4902 -14.4374 -13.9831 -13.9038 -13.8642 -13.4595 -13.3885 -13.3330 -13.1274 -12.8480 -12.7491 -12.4842 -12.3072 -12.1297 -12.0013 -11.8150 -11.6361 -11.5523 -11.5453 -11.2457 -10.5152 -10.2305 -9.8290 -9.6929 -9.2256 -8.9645 -8.6418 -7.8497 0.6792 1.2945 1.6740 2.0409 2.7398 3.3071 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17.7802 17.9034 17.9353 18.1316 18.2654 18.5126 18.6200 18.8477 19.1484 19.3013 19.3767 19.4294 19.5494 19.7490 19.7935 19.8681 20.0989 20.1930 20.3710 20.4272 20.5017 20.6271 20.7294 21.0182 21.0975 21.1111 21.2237 21.3258 21.4687 21.5688 21.6211 21.8294 21.8867 21.9332 22.1559 22.2358 22.3587 22.5470 22.6812 22.7609 23.0191 23.0437 23.2732 23.4480 23.5844 23.7046 23.9246 23.9885 24.0990 24.2373 24.2861 24.5496 24.7122 24.9152 24.9385 25.1198 25.2526 25.3089 25.6724 25.7350 25.8533 25.9811 26.1742 26.1968 26.4095 26.5136 26.6168 26.8112 26.8439 27.2417 27.3278 27.3464 27.5799 27.7697 27.8385 27.9094 27.9920 28.2732 28.3683 28.4944 28.5893 28.6668 28.7193 28.8176 29.0456 29.1176 29.3220 29.4431 29.6497 29.7288 29.8454 30.0188 30.0983 30.2733 30.3772 30.4533 30.6660 30.7737 30.9582 30.9797 31.1760 31.2575 31.4175 31.5039 31.6062 31.7783 31.9003 32.1609 32.1763 32.2879 32.5094 32.5470 32.8146 32.9268 33.0831 33.1630 33.4055 33.5100 33.6200 33.9175 33.9754 34.0480 34.2200 34.5125 34.5982 34.6744 34.9934 35.1156 35.2744 35.4320 35.5260 35.6428 35.9512 35.9928 36.1351 36.2392 36.5395 36.6414 36.7374 36.8037 36.8709 37.0495 37.2608 37.4933 37.5594 37.6564 37.7691 37.8271 38.1543 38.1695 38.2210 38.5604 38.6091 38.8314 38.8876 39.0104 39.0598 39.1732 39.3216 39.5858 39.6765 39.7582 39.8917 40.1107 40.2338 40.3194 40.3824 40.5860 40.6867 40.8238 40.9542 41.2258 41.2761 41.4507 41.6141 41.6579 41.7098 41.9903 42.1189 42.2667 42.4437 42.5181 42.5531 42.7667 42.8300 43.0304 43.1703 43.2403 43.4897 43.6119 43.8453 44.0044 44.1784 44.2278 44.3792 44.5006 44.6426 44.7831 44.9061 45.0383 45.2915 45.3477 45.5427 45.6785 45.8706 46.0207 46.2021 46.2710 46.3276 46.5591 46.7872 46.8604 47.1090 47.3545 47.5381 47.5913 47.7392 47.9290 48.2314 48.4603 48.5694 48.7095 48.7699 48.9272 49.1456 49.6292 49.6750 49.8892 50.0368 50.0533 50.2301 50.4453 50.5358 50.7678 51.2725 51.4467 51.4888 51.7636 52.0672 52.3537 52.4715 52.5983 52.7107 52.9338 53.1627 53.2652 53.7095 53.7856 54.0184 54.1389 54.3743 54.6554 54.8807 55.1757 55.4496 55.5718 55.6906 55.9214 56.0573 56.4812 56.6758 56.8224 56.9950 57.2250 57.4424 57.6890 58.0631 58.2697 58.3805 58.5525 58.8074 59.1134 59.1475 59.3707 59.6962 59.8058 59.9718 60.2249 60.3913 60.6617 60.8612 60.9772 61.1039 61.6822 62.0460 62.3347 62.4302 62.6701 63.1463 63.2469 63.3373 63.4123 63.5833 63.8675 64.0822 64.1296 64.4039 64.5546 64.6551 65.1032 65.1944 65.3063 65.5785 65.8155 66.0793 66.1664 66.7355 67.0308 67.2350 67.2683 67.7840 67.9134 68.0564 68.2090 68.3798 68.4958 68.8095 69.1386 69.3663 69.8689 69.9150 70.2295 70.4344 70.8475 71.0685 71.3301 71.4510 71.7518 72.1011 72.2965 72.4991 72.6695 72.7437 73.0698 73.3048 73.3958 73.7760 74.2117 74.2787 74.7215 74.8550 74.9281 75.4291 75.4655 75.6981 75.8065 76.0555 76.2371 76.3779 76.4761 76.5486 76.8419 76.9458 77.0567 77.2105 77.6029 77.6663 77.9037 78.0091 78.3501 78.4763 78.6331 78.7287 78.9438 79.0268 79.1322 79.2894 79.3587 79.4411 79.5415 79.6723 79.7679 79.9299 79.9667 80.2805 80.3268 80.5062 80.5698 80.6748 80.8148 81.0444 81.1278 81.3324 81.4892 81.6282 81.8043 81.8800 82.0290 82.0832 82.1466 82.3797 82.4939 82.6855 82.7886 82.9729 83.0705 83.1445 83.2795 83.3813 83.4448 83.5380 83.7388 83.9531 84.0036 84.3280 84.3683 84.8273 84.8960 84.9677 85.0810 85.2044 85.2878 85.3244 85.5512 85.6422 85.7117 85.8490 85.9716 86.0830 86.1957 86.4019 86.5177 86.6458 86.7673 86.8339 86.9460 87.0971 87.1165 87.3177 87.4416 87.5700 87.6878 87.7353 87.8833 87.9248 88.0201 88.0989 88.2905 88.4872 88.5898 88.7917 88.8028 89.0306 89.2082 89.3398 89.4593 89.5194 89.5838 89.7885 89.9317 90.0025 90.2511 90.3587 90.3968 90.6228 90.8400 90.8673 91.0104 91.2102 91.2791 91.4049 91.6161 91.7358 91.8660 92.2247 92.3311 92.3700 92.3915 92.6130 92.7731 92.9158 92.9962 93.1577 93.2537 93.3675 93.5851 93.6839 93.7435 93.8036 93.9134 94.0975 94.1486 94.2211 94.4058 94.5322 94.5835 94.7629 94.8698 95.0297 95.1797 95.3258 95.4535 95.5769 95.7322 96.0017 96.1432 96.3465 96.4865 96.5550 96.6460 96.6983 96.9186 97.0111 97.0689 97.3359 97.4612 97.5345 97.6798 97.7925 98.0007 98.2135 98.2197 98.4134 98.5468 98.6312 98.8758 99.1123 99.2925 99.3788 99.4400 99.6003 99.8611 99.9376 100.0538 100.3760 100.4807 100.6901 100.7660 100.9570 101.1272 101.5366 101.5971 101.6707 101.8018 101.9228 102.2389 102.3765 102.4611 102.6130 102.7065 103.0664 103.1666 103.3644 103.4572 103.5700 103.6391 103.8922 103.9505 104.0896 104.2153 104.4669 104.5890 104.6707 104.7879 105.0274 105.2321 105.4031 105.5588 105.7822 106.0038 106.0789 106.2450 106.3121 106.5455 106.6096 106.6784 106.7288 107.0002 107.0843 107.1700 107.3136 107.4725 107.6279 107.7528 107.8109 107.9376 108.2166 108.3150 108.6473 108.7600 109.1086 109.1501 109.3410 109.5326 109.7708 109.8552 110.1087 110.2633 110.4782 110.7108 110.9581 111.1909 111.2382 111.3506 111.4910 111.6213 111.7078 111.8108 111.9486 111.9860 112.3261 112.3920 112.5166 112.7792 113.0261 113.1818 113.2598 113.4242 113.5506 113.7478 113.8264 113.9665 114.0648 114.2734 114.4888 114.7587 114.8220 114.9762 114.9972 115.1978 115.2702 115.5939 115.6972 115.9756 116.0598 116.1959 116.2672 116.4210 116.7216 116.9968 117.0260 117.1782 117.4616 117.4714 117.7512 117.8872 118.0026 118.1851 118.2044 118.5272 118.5974 118.7839 119.0523 119.1475 119.4278 119.5182 119.6836 119.8453 119.9637 120.0375 120.1780 120.4309 120.6978 120.7361 120.9272 120.9939 121.1242 121.3540 121.4090 121.6359 121.9477 122.2209 122.3860 122.4933 122.7441 123.1217 123.2050 123.4556 123.7220 123.9134 124.0715 124.3298 124.4105 124.6790 125.1413 125.4207 125.6294 125.8211 125.8461 126.2117 126.3053 126.5668 126.7348 126.7933 126.8983 127.0985 127.3679 127.5808 127.8174 128.1340 128.2843 128.7814 129.0543 129.3765 130.0629 130.1699 130.4531 130.5183 130.7148 131.0469 131.2129 131.4377 131.7003 131.8484 131.9513 132.0622 132.1822 132.4802 132.6503 132.8508 133.1170 133.1613 133.3635 133.3723 133.6454 134.1980 134.2564 134.8951 135.1330 135.4202 135.5077 135.9272 136.1500 136.3080 136.5704 136.9221 137.2084 137.4663 137.6285 137.9919 138.4022 138.5852 138.6605 138.8698 139.5367 139.6431 139.6990 139.7615 140.1271 140.2359 140.3037 140.4340 140.5911 140.7557 140.9871 141.0823 141.3525 141.4821 141.8375 142.0063 142.3014 142.4350 142.8126 143.0896 143.2027 143.6908 143.8087 144.1666 144.4735 144.6892 144.8167 145.0940 145.1192 145.6331 145.8471 146.1798 146.3108 146.6627 146.7439 146.9952 147.4862 147.8113 148.4930 148.6873 148.9071 148.9683 149.4588 149.5238 149.7279 150.1063 150.1943 150.3882 150.5906 150.8032 151.2145 151.3817 151.6465 151.6940 151.8748 151.9651 152.1515 152.7467 153.0113 153.2523 153.5699 153.8338 154.3560 154.6459 154.7184 154.8238 155.1011 155.5351 155.7287 155.8092 155.9482 156.1922 156.4251 156.8151 157.2987 157.4521 157.9353 158.0402 158.2626 158.8432 159.0967 159.2329 160.1925 160.3568 160.8511 160.9525 161.0038 162.0230 162.6841 163.7135 163.8803 164.2446 164.7069 165.2001 165.5320 165.8489 167.1100 167.2142 168.5623 168.8973 169.0143 169.8722 170.7439 170.9064 171.4265 174.6162 175.4090 176.2121 176.8716 177.2010 178.2463 179.0523 179.2678 181.1282 181.6400 183.7627 184.9806 186.3229 187.0459 187.4581 187.5834 189.4291 189.4757 189.7819 189.8965 191.1630 191.2356 192.7352 192.7765 193.0726 193.9566 195.8551 196.0013 197.4979 200.0994 202.3611 202.6410 202.6721 204.6966 205.2636 206.0733 209.8532 212.1969 229.7607 235.5459 241.0260 247.8561 248.3581 621.5489 623.2054 625.5280 630.2453 631.8645 634.2260 634.5081 635.2013 635.7576 637.0216 637.7712 638.4932 641.1811 641.3966 642.2532 644.3645 645.1677 645.5938 646.5801 655.7652 659.3469 904.5380 1200.0800 1207.3168 1207.9913 1214.4867 1563.1980</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F 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 H H 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="49">-0.220608 -0.383153 -0.529595 -0.326055 -0.323285 -0.081049 -0.104497 -0.071363 0.066920 0.009183 0.250234 0.098157 -0.109064 -0.008939 0.084222 -0.233023 -0.238493 0.227709 -0.217656 -0.190026 0.240652 -0.213380 -0.199218 -0.227860 0.344544 -0.130585 -0.130887 0.113438 0.117617 0.097832 0.106791 0.036545 0.109797 0.105234 0.081634 0.129187 0.143357 0.147484 0.152096 0.149469 0.137375 0.147427 0.150924 0.123195 0.112495 0.109119 0.111234 0.111764 0.123100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F 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 H H 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="49">9.2206 8.3832 8.5296 8.3261 8.3233 7.0810 6.1045 6.0714 5.9331 5.9908 5.7498 5.9018 6.1091 6.0089 5.9158 6.2330 6.2385 5.7723 6.2177 6.1900 5.7593 6.2134 6.1992 6.2279 5.6555 6.1306 6.1309 0.8866 0.8824 0.9022 0.8932 0.9635 0.8902 0.8948 0.9184 0.8708 0.8566 0.8525 0.8479 0.8505 0.8626 0.8526 0.8491 0.8768 0.8875 0.8909 0.8888 0.8882 0.8769</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2206 -0.3832 -0.5296 -0.3261 -0.3233 -0.0810 -0.1045 -0.0714 0.0669 0.0092 0.2502 0.0982 -0.1091 -0.0089 0.0842 -0.2330 -0.2385 0.2277 -0.2177 -0.1900 0.2407 -0.2134 -0.1992 -0.2279 0.3445 -0.1306 -0.1309 0.1134 0.1176 0.0978 0.1068 0.0365 0.1098 0.1052 0.0816 0.1292 0.1434 0.1475 0.1521 0.1495 0.1374 0.1474 0.1509 0.1232 0.1125 0.1091 0.1112 0.1118 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0614 1.9415 1.9671 2.0659 2.0625 3.0976 3.8840 3.8324 3.9135 3.9656 4.2091 3.3948 3.7835 3.5488 3.3476 3.8759 4.0160 3.9222 3.8763 3.8666 3.9085 3.9016 3.8986 3.8851 3.8475 3.8784 3.8768 1.0093 1.0026 1.0425 1.0058 1.0564 0.9994 0.9993 1.0001 1.0137 1.0047 1.0026 0.9984 1.0240 1.0124 1.0006 0.9995 0.9938 0.9865 0.9874 0.9864 0.9863 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0614 1.9415 1.9671 2.0659 2.0625 3.0976 3.8840 3.8324 3.9135 3.9656 4.2091 3.3948 3.7835 3.5488 3.3476 3.8759 4.0160 3.9222 3.8763 3.8666 3.9085 3.9016 3.8986 3.8851 3.8475 3.8784 3.8768 1.0093 1.0026 1.0425 1.0058 1.0564 0.9994 0.9993 1.0001 1.0137 1.0047 1.0026 0.9984 1.0240 1.0124 1.0006 0.9995 0.9938 0.9865 0.9874 0.9864 0.9863 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="51">1.0149 0.9703 0.9605 1.8272 1.1173 0.9172 1.1227 0.9140 0.9035 0.8813 1.2849 0.9393 0.9825 0.9944 0.9491 0.9917 0.9855 1.0110 0.9796 0.9863 0.9989 1.0194 1.8055 0.8860 0.8203 0.9836 1.2884 1.4294 1.2926 1.3194 1.4294 0.9595 1.4286 0.9769 1.3161 1.4198 1.0032 1.4097 0.9754 1.3873 0.9769 1.3879 0.9950 1.3896 0.9984 0.9831 0.9780 0.9776 0.9784 0.9783 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 8 1 9 2 10 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027347694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1269.107192904174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.70556 4.76679 -0.93877 -9.22489 9.18835 -0.03654 4.09542 -2.44651 1.64891</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
