<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.97299"
                        y3="-1.868851"
                        z3="0.860661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.919397"
                        y3="1.431257"
                        z3="0.432817"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.427628"
                        y3="-2.008433"
                        z3="-0.667587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.613044"
                        y3="-2.084503"
                        z3="0.386344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.26613"
                        y3="-3.529936"
                        z3="-0.451028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.146534"
                        y3="-3.430699"
                        z3="-1.503477"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.789871"
                        y3="-4.811199"
                        z3="-2.282208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.938675"
                        y3="-0.936145"
                        z3="0.161401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.494693"
                        y3="0.398236"
                        z3="-0.433265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.771548"
                        y3="-2.209853"
                        z3="1.502519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.44974"
                        y3="-1.054016"
                        z3="0.260213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.812628"
                        y3="-2.630277"
                        z3="0.398511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.192048"
                        y3="-2.521241"
                        z3="-0.594162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.659118"
                        y3="2.714081"
                        z3="0.097773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.307633"
                        y3="-0.997529"
                        z3="2.278285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.055598"
                        y3="-3.390135"
                        z3="2.411183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.997559"
                        y3="3.097794"
                        z3="-1.060344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.101271"
                        y3="3.681152"
                        z3="1.005154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.776147"
                        y3="4.454148"
                        z3="-1.319243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.884412"
                        y3="5.026067"
                        z3="0.758709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.219046"
                        y3="5.403062"
                        z3="-0.41202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.386193"
                        y3="-3.900326"
                        z3="-1.3947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.061643"
                        y3="4.858441"
                        z3="-2.575531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.351476"
                        y3="6.073063"
                        z3="1.726593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.502132"
                        y3="-1.038897"
                        z3="1.156113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.40436"
                        y3="0.411762"
                        z3="-0.538134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.932493"
                        y3="0.518077"
                        z3="-1.431871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.992117"
                        y3="-2.316766"
                        z3="-1.444942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.734494"
                        y3="-2.01469"
                        z3="0.688679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.920469"
                        y3="-0.966982"
                        z3="-0.721617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.864233"
                        y3="-0.274068"
                        z3="0.896688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.109769"
                        y3="-0.145945"
                        z3="1.627597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.072196"
                        y3="-0.709294"
                        z3="3.000614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.395223"
                        y3="-1.213283"
                        z3="2.830343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.464831"
                        y3="-4.23084"
                        z3="1.851345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.141336"
                        y3="-3.725828"
                        z3="2.90048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.766136"
                        y3="-3.110817"
                        z3="3.190318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.616233"
                        y3="3.364549"
                        z3="1.905318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.046896"
                        y3="6.455264"
                        z3="-0.61165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.044285"
                        y3="5.940469"
                        z3="-2.646445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.938682"
                        y3="4.42393"
                        z3="-2.622593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.596709"
                        y3="4.519522"
                        z3="-3.464637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.516262"
                        y3="6.671693"
                        z3="2.09496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.850061"
                        y3="5.63373"
                        z3="2.589885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.732434"
                        y3="-5.158863"
                        z3="-2.256166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.185067"
                        y3="-5.09088"
                        z3="-3.034378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.6436"
                        y3="2.366574"
                        z3="-1.776361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.052119"
                        y3="6.764789"
                        z3="1.255297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.973,-1.8689,.8607;-1.9194,1.4313,.4328;-1.4276,-2.0084,-.6676;.613,-2.0845,.3863;2.2661,-3.5299,-.451;.1465,-3.4307,-1.5035;1.7899,-4.8112,-2.2822;-1.9387,-.9361,.1614;-1.4947,.3982,-.4333;2.7715,-2.2099,1.5025;-3.4497,-1.054,.2602;1.8126,-2.6303,.3985;-.192,-2.5212,-.5942;-1.6591,2.7141,.0978;2.3076,-.9975,2.2783;3.0556,-3.3901,2.4112;-.9976,3.0978,-1.0603;-2.1013,3.6812,1.0052;-.7761,4.4541,-1.3192;-1.8844,5.0261,.7587;-1.219,5.4031,-.412;1.3862,-3.9003,-1.3947;-.0616,4.8584,-2.5755;-2.3515,6.0731,1.7266;-1.5021,-1.0389,1.1561;-.4044,.4118,-.5381;-1.9325,.5181,-1.4319;-1.9921,-2.3168,-1.4449;-3.7345,-2.0147,.6887;-3.9205,-.967,-.7216;-3.8642,-.2741,.8967;2.1098,-.1459,1.6276;3.0722,-.7093,3.0006;1.3952,-1.2133,2.8303;3.4648,-4.2308,1.8513;2.1413,-3.7258,2.9005;3.7661,-3.1108,3.1903;-2.6162,3.3645,1.9053;-1.0469,6.4553,-.6117;.0443,5.9405,-2.6464;.9387,4.4239,-2.6226;-.5967,4.5195,-3.4646;-1.5163,6.6717,2.095;-2.8501,5.6337,2.5899;2.7324,-5.1589,-2.2562;1.1851,-5.0909,-3.0344;-.6436,2.3666,-1.7764;-3.0521,6.7648,1.2553;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2044.3393738875 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">6.423e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="3.97298996"
                                 y3="-1.86885145"
                                 z3="0.86066108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.91939697"
                                 y3="1.43125719"
                                 z3="0.4328173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.42762778"
                                 y3="-2.00843336"
                                 z3="-0.66758682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.61304443"
                                 y3="-2.08450272"
                                 z3="0.38634391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26612958"
                                 y3="-3.52993635"
                                 z3="-0.45102835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.14653361"
                                 y3="-3.43069884"
                                 z3="-1.50347728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.7898705"
                                 y3="-4.81119859"
                                 z3="-2.28220754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.93867476"
                                 y3="-0.93614516"
                                 z3="0.16140096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4946928"
                                 y3="0.39823558"
                                 z3="-0.43326508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77154757"
                                 y3="-2.20985349"
                                 z3="1.50251936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44974017"
                                 y3="-1.05401567"
                                 z3="0.2602134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.81262831"
                                 y3="-2.63027666"
                                 z3="0.39851051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19204842"
                                 y3="-2.52124107"
                                 z3="-0.59416174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65911786"
                                 y3="2.71408101"
                                 z3="0.09777338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30763311"
                                 y3="-0.99752907"
                                 z3="2.27828489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05559759"
                                 y3="-3.3901349"
                                 z3="2.41118281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.99755875"
                                 y3="3.09779415"
                                 z3="-1.06034378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10127129"
                                 y3="3.68115186"
                                 z3="1.00515392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.77614734"
                                 y3="4.45414829"
                                 z3="-1.31924313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88441182"
                                 y3="5.02606731"
                                 z3="0.75870945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21904605"
                                 y3="5.4030622"
                                 z3="-0.41201954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.38619304"
                                 y3="-3.90032589"
                                 z3="-1.39469999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06164259"
                                 y3="4.85844148"
                                 z3="-2.57553074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.35147571"
                                 y3="6.07306285"
                                 z3="1.72659337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.50213224"
                                 y3="-1.03889716"
                                 z3="1.15611301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.40435986"
                                 y3="0.41176176"
                                 z3="-0.53813355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.9324935"
                                 y3="0.51807651"
                                 z3="-1.43187126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99211714"
                                 y3="-2.31676612"
                                 z3="-1.44494195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.73449354"
                                 y3="-2.01469026"
                                 z3="0.68867854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92046865"
                                 y3="-0.96698232"
                                 z3="-0.72161744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86423295"
                                 y3="-0.27406834"
                                 z3="0.89668835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.10976897"
                                 y3="-0.14594541"
                                 z3="1.627597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.07219594"
                                 y3="-0.70929393"
                                 z3="3.00061437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39522279"
                                 y3="-1.213283"
                                 z3="2.8303433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.46483072"
                                 y3="-4.23083955"
                                 z3="1.85134457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.14133584"
                                 y3="-3.72582775"
                                 z3="2.90048014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76613599"
                                 y3="-3.11081692"
                                 z3="3.19031828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.61623287"
                                 y3="3.36454865"
                                 z3="1.90531768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04689644"
                                 y3="6.45526356"
                                 z3="-0.6116501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.04428518"
                                 y3="5.94046887"
                                 z3="-2.64644464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.93868209"
                                 y3="4.42392953"
                                 z3="-2.62259315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.5967092"
                                 y3="4.51952233"
                                 z3="-3.46463656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51626154"
                                 y3="6.67169272"
                                 z3="2.09496015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.85006075"
                                 y3="5.63373044"
                                 z3="2.58988524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.73243438"
                                 y3="-5.15886271"
                                 z3="-2.25616628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.18506715"
                                 y3="-5.09087979"
                                 z3="-3.03437801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.64360031"
                                 y3="2.36657432"
                                 z3="-1.77636081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.052119"
                                 y3="6.76478891"
                                 z3="1.25529746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.973,-1.8689,.8607;-1.9194,1.4313,.4328;-1.4276,-2.0084,-.6676;.613,-2.0845,.3863;2.2661,-3.5299,-.451;.1465,-3.4307,-1.5035;1.7899,-4.8112,-2.2822;-1.9387,-.9361,.1614;-1.4947,.3982,-.4333;2.7715,-2.2099,1.5025;-3.4497,-1.054,.2602;1.8126,-2.6303,.3985;-.192,-2.5212,-.5942;-1.6591,2.7141,.0978;2.3076,-.9975,2.2783;3.0556,-3.3901,2.4112;-.9976,3.0978,-1.0603;-2.1013,3.6812,1.0052;-.7761,4.4541,-1.3192;-1.8844,5.0261,.7587;-1.219,5.4031,-.412;1.3862,-3.9003,-1.3947;-.0616,4.8584,-2.5755;-2.3515,6.0731,1.7266;-1.5021,-1.0389,1.1561;-.4044,.4118,-.5381;-1.9325,.5181,-1.4319;-1.9921,-2.3168,-1.4449;-3.7345,-2.0147,.6887;-3.9205,-.967,-.7216;-3.8642,-.2741,.8967;2.1098,-.1459,1.6276;3.0722,-.7093,3.0006;1.3952,-1.2133,2.8303;3.4648,-4.2308,1.8513;2.1413,-3.7258,2.9005;3.7661,-3.1108,3.1903;-2.6162,3.3645,1.9053;-1.0469,6.4553,-.6117;.0443,5.9405,-2.6464;.9387,4.4239,-2.6226;-.5967,4.5195,-3.4646;-1.5163,6.6717,2.095;-2.8501,5.6337,2.5899;2.7324,-5.1589,-2.2562;1.1851,-5.0909,-3.0344;-.6436,2.3666,-1.7764;-3.0521,6.7648,1.2553;</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="3.97299"
                        y3="-1.868851"
                        z3="0.860661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.919397"
                        y3="1.431257"
                        z3="0.432817"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.427628"
                        y3="-2.008433"
                        z3="-0.667587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.613044"
                        y3="-2.084503"
                        z3="0.386344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.26613"
                        y3="-3.529936"
                        z3="-0.451028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.146534"
                        y3="-3.430699"
                        z3="-1.503477"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.789871"
                        y3="-4.811199"
                        z3="-2.282208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.938675"
                        y3="-0.936145"
                        z3="0.161401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.494693"
                        y3="0.398236"
                        z3="-0.433265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.771548"
                        y3="-2.209853"
                        z3="1.502519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.44974"
                        y3="-1.054016"
                        z3="0.260213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.812628"
                        y3="-2.630277"
                        z3="0.398511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.192048"
                        y3="-2.521241"
                        z3="-0.594162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.659118"
                        y3="2.714081"
                        z3="0.097773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.307633"
                        y3="-0.997529"
                        z3="2.278285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.055598"
                        y3="-3.390135"
                        z3="2.411183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.997559"
                        y3="3.097794"
                        z3="-1.060344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.101271"
                        y3="3.681152"
                        z3="1.005154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.776147"
                        y3="4.454148"
                        z3="-1.319243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.884412"
                        y3="5.026067"
                        z3="0.758709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.219046"
                        y3="5.403062"
                        z3="-0.41202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.386193"
                        y3="-3.900326"
                        z3="-1.3947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.061643"
                        y3="4.858441"
                        z3="-2.575531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.351476"
                        y3="6.073063"
                        z3="1.726593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.502132"
                        y3="-1.038897"
                        z3="1.156113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.40436"
                        y3="0.411762"
                        z3="-0.538134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.932493"
                        y3="0.518077"
                        z3="-1.431871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.992117"
                        y3="-2.316766"
                        z3="-1.444942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.734494"
                        y3="-2.01469"
                        z3="0.688679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.920469"
                        y3="-0.966982"
                        z3="-0.721617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.864233"
                        y3="-0.274068"
                        z3="0.896688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.109769"
                        y3="-0.145945"
                        z3="1.627597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.072196"
                        y3="-0.709294"
                        z3="3.000614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.395223"
                        y3="-1.213283"
                        z3="2.830343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.464831"
                        y3="-4.23084"
                        z3="1.851345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.141336"
                        y3="-3.725828"
                        z3="2.90048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.766136"
                        y3="-3.110817"
                        z3="3.190318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.616233"
                        y3="3.364549"
                        z3="1.905318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.046896"
                        y3="6.455264"
                        z3="-0.61165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.044285"
                        y3="5.940469"
                        z3="-2.646445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.938682"
                        y3="4.42393"
                        z3="-2.622593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.596709"
                        y3="4.519522"
                        z3="-3.464637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.516262"
                        y3="6.671693"
                        z3="2.09496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.850061"
                        y3="5.63373"
                        z3="2.589885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.732434"
                        y3="-5.158863"
                        z3="-2.256166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.185067"
                        y3="-5.09088"
                        z3="-3.034378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.6436"
                        y3="2.366574"
                        z3="-1.776361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.052119"
                        y3="6.764789"
                        z3="1.255297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.973,-1.8689,.8607;-1.9194,1.4313,.4328;-1.4276,-2.0084,-.6676;.613,-2.0845,.3863;2.2661,-3.5299,-.451;.1465,-3.4307,-1.5035;1.7899,-4.8112,-2.2822;-1.9387,-.9361,.1614;-1.4947,.3982,-.4333;2.7715,-2.2099,1.5025;-3.4497,-1.054,.2602;1.8126,-2.6303,.3985;-.192,-2.5212,-.5942;-1.6591,2.7141,.0978;2.3076,-.9975,2.2783;3.0556,-3.3901,2.4112;-.9976,3.0978,-1.0603;-2.1013,3.6812,1.0052;-.7761,4.4541,-1.3192;-1.8844,5.0261,.7587;-1.219,5.4031,-.412;1.3862,-3.9003,-1.3947;-.0616,4.8584,-2.5755;-2.3515,6.0731,1.7266;-1.5021,-1.0389,1.1561;-.4044,.4118,-.5381;-1.9325,.5181,-1.4319;-1.9921,-2.3168,-1.4449;-3.7345,-2.0147,.6887;-3.9205,-.967,-.7216;-3.8642,-.2741,.8967;2.1098,-.1459,1.6276;3.0722,-.7093,3.0006;1.3952,-1.2133,2.8303;3.4648,-4.2308,1.8513;2.1413,-3.7258,2.9005;3.7661,-3.1108,3.1903;-2.6162,3.3645,1.9053;-1.0469,6.4553,-.6117;.0443,5.9405,-2.6464;.9387,4.4239,-2.6226;-.5967,4.5195,-3.4646;-1.5163,6.6717,2.095;-2.8501,5.6337,2.5899;2.7324,-5.1589,-2.2562;1.1851,-5.0909,-3.0344;-.6436,2.3666,-1.7764;-3.0521,6.7648,1.2553;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.8796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.9797</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! (  0.6s)</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">-1111.29737239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.33937389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.63674628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5575.69884448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2420.06209820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03217918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73844609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44107370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999998272023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999998272023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999996544046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.876234359033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.0600 20.1433 20.2562 20.3694 20.4718 20.5411 20.6375 20.7667 21.1132 21.1265 21.3025 21.3487 21.4034 21.7523 21.8745 22.0028 22.2123 22.2415 22.3921 22.6998 22.8546 23.0421 23.1777 23.2634 23.3003 23.7122 23.7361 24.0319 24.0697 24.0864 24.3295 24.4655 24.7177 24.7512 25.1765 25.2239 25.2682 25.4441 25.6766 25.8144 25.9681 26.0498 26.2664 26.2947 26.4192 26.5803 26.7845 26.9190 27.0789 27.1734 27.2835 27.4466 27.5415 27.6539 27.9593 27.9984 28.1903 28.3132 28.4873 28.5954 28.7788 28.9512 29.0230 29.0786 29.3414 29.3868 29.5835 29.7174 29.8216 29.9042 29.9226 30.0963 30.2906 30.3690 30.5994 30.7462 30.8005 30.9754 31.1711 31.2495 31.4515 31.5037 31.6017 31.6484 31.9263 32.3102 32.6415 32.7322 32.8795 33.0480 33.1403 33.4328 33.5439 33.6845 33.7816 33.8561 33.9066 34.0359 34.2849 34.3569 34.5403 34.7010 34.9186 35.0213 35.1491 35.4767 35.6832 35.7986 36.0826 36.2920 36.5676 36.6745 36.7491 36.7853 37.0393 37.1746 37.4823 37.7246 37.8930 37.9705 38.0445 38.2005 38.2704 38.3918 38.4901 38.6572 38.7686 38.9872 39.1631 39.3311 39.3895 39.4686 39.6112 39.7288 39.9146 40.1135 40.3270 40.4436 40.5571 40.6381 40.7403 40.8059 40.9509 41.0671 41.1267 41.5588 41.5897 41.8410 41.9628 42.1155 42.2057 42.3401 42.3514 42.3990 42.5223 42.6605 42.7008 42.7962 42.9298 43.1107 43.2874 43.4326 43.4915 43.6141 43.6667 43.7541 43.9963 44.2150 44.3441 44.6526 44.7337 44.8368 44.9814 45.1183 45.3135 45.4922 45.7161 45.8307 45.9231 46.0924 46.2602 46.6680 46.7698 46.7892 46.8929 47.0347 47.1295 47.1894 47.2656 47.3222 47.4062 47.5613 47.7398 47.9586 48.2064 48.2717 48.3909 48.4994 48.7179 48.9071 49.0379 49.2113 49.4764 49.6447 49.8785 50.1091 50.3441 50.5289 50.7103 50.9358 50.9846 51.1113 51.3722 51.7290 51.9089 52.5145 52.7101 53.1878 53.4997 54.2779 54.5417 54.6711 54.9112 54.9977 55.3888 55.4879 55.6544 56.0343 56.1160 56.6013 56.8087 57.3879 57.5717 57.8087 58.0299 58.3479 58.8568 58.9045 59.4526 59.6577 60.0494 60.2146 60.2493 60.4063 60.7075 60.8561 61.0089 61.1677 61.3478 61.4432 61.6691 62.0292 62.2882 62.5800 62.6679 63.1102 63.1961 63.6369 63.8210 63.8909 64.0804 64.3262 64.4774 64.9022 64.9246 65.2758 65.6760 65.9367 66.0999 66.4192 66.7153 66.8240 66.9861 67.0662 67.5939 67.9203 68.1726 68.3663 69.1636 69.2821 69.4987 70.0432 70.1820 70.3707 70.6828 70.9135 71.1377 71.3700 71.7078 71.7663 71.9196 72.1332 72.4707 72.4838 72.5649 72.8488 73.1152 73.2366 73.4691 73.9622 74.2153 74.4630 75.0330 75.1588 75.2353 75.3350 75.7957 76.2783 76.3852 76.5518 76.7543 76.8851 77.1325 77.6280 77.7470 77.9326 78.1995 78.3516 78.6750 78.7591 78.8090 78.9309 79.0942 79.1985 79.3677 79.6453 79.7067 79.8789 79.9997 80.1636 80.2123 80.3557 80.5897 80.6173 80.7857 81.1627 81.2777 81.4376 81.5323 81.5855 81.7430 81.7790 81.9332 81.9783 82.0320 82.2609 82.3159 82.4531 82.6729 82.7289 82.9064 83.0873 83.1614 83.3751 83.4867 83.5604 83.6773 83.7383 83.9033 84.0505 84.1660 84.1860 84.3396 84.4680 84.5343 84.7130 84.8833 85.1530 85.2661 85.2912 85.3710 85.5141 85.7429 85.8670 85.9949 86.2970 86.4228 86.5322 86.6418 86.7893 86.8393 86.8757 87.0757 87.1382 87.2967 87.3692 87.6010 87.7062 87.7806 88.0011 88.0546 88.2428 88.5750 88.6319 88.7490 88.9365 88.9628 89.0353 89.2794 89.5321 89.6697 89.7882 89.8371 90.0023 90.2165 90.3210 90.6452 90.7080 90.8515 91.0601 91.5803 91.6767 91.7698 92.0288 92.0754 92.1271 92.3385 92.4717 92.5691 92.6956 92.9712 93.0723 93.2775 93.4279 93.5477 93.7338 93.8862 93.9501 94.0586 94.1065 94.2640 94.2913 94.5014 94.6449 94.7369 94.7814 94.9550 95.0578 95.1642 95.2372 95.4214 95.5471 95.8426 95.9232 96.2096 96.5319 96.6709 96.8170 96.9220 97.1891 97.3246 97.3647 97.5889 97.6009 97.8473 97.9570 98.2560 98.4134 98.4689 98.5420 98.8369 98.8793 99.0244 99.0497 99.2148 99.4100 99.5414 99.6034 99.8144 99.9583 100.1335 100.2778 100.5875 100.6811 100.7514 100.7932 100.9565 101.0210 101.1538 101.2328 101.6182 101.6640 101.7674 101.9422 102.1814 102.2481 102.3651 103.0017 103.0149 103.3680 103.6292 103.7844 103.9542 104.0913 104.3050 104.4665 104.7984 104.8191 104.9861 105.2441 105.3203 105.4980 105.5994 105.9388 106.1449 106.2116 106.4063 106.5406 106.6278 106.8123 107.0191 107.2798 107.5350 107.5573 107.9087 108.1508 108.2141 108.2646 108.4126 108.5814 108.7263 108.9307 109.0229 109.2649 109.4069 109.5752 109.6766 109.8881 109.9011 109.9846 110.2596 110.3501 110.5763 110.7429 110.8317 111.0290 111.2883 111.4667 111.6186 111.7128 111.8002 112.1040 112.1513 112.3507 112.3936 112.4852 112.6264 112.8792 112.9764 113.1240 113.3034 113.5562 113.6130 113.7242 113.8340 113.9262 113.9521 114.1815 114.2051 114.5230 114.7124 114.7476 114.9545 115.1146 115.1986 115.3471 115.4040 115.4538 115.5367 115.6027 115.7302 115.8334 115.9355 116.1290 116.2702 116.3859 116.7060 116.9170 117.2788 117.3677 117.4785 117.6443 117.8304 117.9407 117.9892 118.4336 118.5821 118.7608 118.9016 119.0329 119.2048 119.2255 119.4246 119.6618 120.1451 120.1998 120.3393 120.4686 120.7092 121.1137 121.1259 121.5562 121.8904 122.0043 122.1887 122.5608 122.5938 122.6963 122.9566 123.1161 123.2593 123.3728 123.5201 123.6589 123.8770 124.1936 124.3743 124.6872 124.9475 124.9740 125.5345 125.8946 125.9334 126.2957 126.6554 126.8116 127.2148 127.3575 127.4558 128.2657 128.3571 128.5979 128.8699 129.0233 129.4329 129.4714 129.8776 130.0899 130.2214 130.5382 130.5775 130.8564 130.9511 131.0566 131.3066 131.5079 131.6608 131.9978 132.0427 132.2837 132.4489 132.8037 132.8729 132.9198 133.2425 133.3191 133.4918 133.7253 133.7911 134.1219 134.2528 134.4765 134.7844 135.2779 135.4059 135.6589 135.7658 136.1554 136.2929 136.4416 136.6786 137.0794 137.4316 137.6694 138.0573 138.4450 138.7115 138.9271 139.4284 139.8049 139.9404 140.0565 140.3184 140.6688 141.1685 141.2632 141.3146 141.4867 141.6833 141.8900 142.2126 142.2370 142.6256 142.8666 143.0580 143.1679 143.3021 143.7909 144.1014 144.1736 144.4188 144.4956 144.7561 144.9005 145.0982 145.2616 145.4997 145.6490 145.8628 145.8947 145.9965 146.2023 146.5931 146.6708 146.8620 147.1928 147.4161 147.5026 147.6772 148.0002 148.2471 148.4365 148.4739 148.8187 148.9580 148.9748 149.1081 149.2716 149.3002 149.4588 149.8628 149.9350 150.0510 150.3997 150.5504 150.7698 150.9287 150.9801 151.2314 151.5440 151.8805 151.9569 152.4040 152.7289 152.8143 153.2251 153.6200 153.7322 154.0932 154.1701 154.3309 154.5372 154.6712 155.1861 155.4955 155.6529 155.7514 156.0851 156.3790 156.6702 156.7584 156.9210 157.2633 157.4112 157.5673 157.6194 157.9296 158.1886 158.3515 158.5622 158.8073 158.8449 159.1075 159.2068 159.5593 159.9820 160.1590 160.8625 161.1919 162.3796 162.6761 163.7592 164.4559 165.0490 165.6846 166.0090 167.4016 167.5728 168.7996 169.6806 171.3834 172.2580 173.9424 175.6479 176.6755 180.0779 180.5884 183.0213 185.5659 187.1447 188.3271 188.8947 190.4168 190.8771 191.1567 193.2746 193.4416 194.6345 194.9333 200.0998 200.7184 201.5699 204.2856 208.1621 232.6692 233.2678 245.1263 245.6982 248.6228 619.2747 619.9966 632.8314 633.2838 635.8706 636.1815 637.4384 639.1696 639.8829 641.5093 642.7974 647.0262 647.5827 647.9926 648.4510 649.8863 657.1496 885.8660 886.0136 893.0148 903.0065 910.0876 1215.2280 1567.7881</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.272442 -0.328474 -0.215193 -0.430045 -0.417068 -0.435609 -0.252323 0.165999 -0.032883 0.315546 -0.271608 0.206570 0.393382 0.346571 -0.288488 -0.297686 -0.238361 -0.305037 -0.027794 0.040588 -0.247014 0.351401 -0.216899 -0.213758 0.069312 0.110203 0.105797 0.161094 0.103055 0.089565 0.091382 0.102349 0.105962 0.089350 0.101609 0.101634 0.102129 0.124054 0.121762 0.089292 0.102885 0.102546 0.102547 0.090810 0.191528 0.189729 0.119612 0.102418</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2724 8.3285 7.2152 7.4300 7.4171 7.4356 7.2523 5.8340 6.0329 5.6845 6.2716 5.7934 5.6066 5.6534 6.2885 6.2977 6.2384 6.3050 6.0278 5.9594 6.2470 5.6486 6.2169 6.2138 0.9307 0.8898 0.8942 0.8389 0.8969 0.9104 0.9086 0.8977 0.8940 0.9107 0.8984 0.8984 0.8979 0.8759 0.8782 0.9107 0.8971 0.8975 0.8975 0.9092 0.8085 0.8103 0.8804 0.8976</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2724 -0.3285 -0.2152 -0.4300 -0.4171 -0.4356 -0.2523 0.1660 -0.0329 0.3155 -0.2716 0.2066 0.3934 0.3466 -0.2885 -0.2977 -0.2384 -0.3050 -0.0278 0.0406 -0.2470 0.3514 -0.2169 -0.2138 0.0693 0.1102 0.1058 0.1611 0.1031 0.0896 0.0914 0.1023 0.1060 0.0893 0.1016 0.1016 0.1021 0.1241 0.1218 0.0893 0.1029 0.1025 0.1025 0.0908 0.1915 0.1897 0.1196 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9944 2.0730 3.2001 2.9709 3.0112 2.9846 3.2040 3.8157 3.8457 3.8796 3.9164 4.1123 4.2172 3.7747 3.9376 3.9176 3.8500 4.0231 3.8350 3.7448 3.9316 4.3319 3.9023 3.8979 1.0360 0.9994 0.9955 1.0311 1.0071 1.0034 1.0164 1.0114 1.0070 1.0105 1.0220 1.0046 1.0062 1.0201 1.0113 1.0060 0.9948 0.9948 0.9949 1.0063 1.0103 1.0112 1.0217 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9944 2.0730 3.2001 2.9709 3.0112 2.9846 3.2040 3.8157 3.8457 3.8796 3.9164 4.1123 4.2172 3.7747 3.9376 3.9176 3.8500 4.0231 3.8350 3.7448 3.9316 4.3319 3.9023 3.8979 1.0360 0.9994 0.9955 1.0311 1.0071 1.0034 1.0164 1.0114 1.0070 1.0105 1.0220 1.0046 1.0062 1.0201 1.0113 1.0060 0.9948 0.9948 0.9949 1.0063 1.0103 1.0112 1.0217 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="49">0.9768 0.8998 1.0776 0.8769 1.2901 0.9606 1.5345 1.3174 1.5219 1.3962 1.4631 1.4721 1.2933 0.9548 0.9556 0.9631 0.9485 1.0060 0.9819 0.9746 0.9317 0.9634 0.9672 0.9987 0.9793 0.9957 1.3544 1.3448 0.9942 0.9993 0.9707 0.9870 0.9701 0.9912 1.3664 0.9727 1.4635 0.9798 1.4572 0.9495 1.3539 0.9492 0.9886 0.9972 0.9830 0.9830 0.9824 0.9998 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020155537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317527928617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.08126 10.87218 -1.20908 17.72306 -18.31107 -0.58801 4.33608 -5.18974 -0.85366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
