<?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="3.837626"
                        y3="-2.27333"
                        z3="0.785623"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.454912"
                        y3="1.646374"
                        z3="-0.935493"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.700018"
                        y3="-1.909951"
                        z3="-0.295088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.586881"
                        y3="-1.679759"
                        z3="-0.153243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.930119"
                        y3="-3.560676"
                        z3="-0.590818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.42492"
                        y3="-3.73756"
                        z3="-0.747827"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.926012"
                        y3="-5.529886"
                        z3="-1.167761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.000721"
                        y3="-0.550484"
                        z3="0.106509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.926026"
                        y3="0.350563"
                        z3="-1.13403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01217"
                        y3="-1.484597"
                        z3="-0.032012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.370271"
                        y3="-0.519076"
                        z3="0.764788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.747536"
                        y3="-2.297739"
                        z3="-0.262956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.481781"
                        y3="-2.453325"
                        z3="-0.403247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.772776"
                        y3="2.576831"
                        z3="-0.230175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.730647"
                        y3="-1.278901"
                        z3="-1.353404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.767614"
                        y3="-0.17557"
                        z3="0.685373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.444788"
                        y3="3.788388"
                        z3="-0.046286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.497382"
                        y3="2.404108"
                        z3="0.288122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.850457"
                        y3="4.824716"
                        z3="0.65236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.111466"
                        y3="3.444792"
                        z3="0.997018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.566563"
                        y3="4.640806"
                        z3="1.173636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.800439"
                        y3="-4.246408"
                        z3="-0.826511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.569385"
                        y3="6.125582"
                        z3="0.855141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.488334"
                        y3="3.249351"
                        z3="1.562005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.252832"
                        y3="-0.24357"
                        z3="0.838762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.899475"
                        y3="0.3927"
                        z3="-1.51328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.545433"
                        y3="-0.087483"
                        z3="-1.919193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.47493"
                        y3="-2.514056"
                        z3="-0.525628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.399667"
                        y3="-1.202378"
                        z3="1.613986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.159513"
                        y3="-0.80871"
                        z3="0.067148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.60446"
                        y3="0.475464"
                        z3="1.140899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.956025"
                        y3="-2.230183"
                        z3="-1.835469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.664803"
                        y3="-0.736317"
                        z3="-1.200905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.113849"
                        y3="-0.693552"
                        z3="-2.035798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.719757"
                        y3="0.310914"
                        z3="0.901687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.229876"
                        y3="-0.316599"
                        z3="1.622742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.186702"
                        y3="0.500482"
                        z3="0.061722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.043521"
                        y3="1.474137"
                        z3="0.16013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.094675"
                        y3="5.446363"
                        z3="1.725677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.714991"
                        y3="6.337301"
                        z3="1.916049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.002508"
                        y3="6.96106"
                        z3="0.440397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.550169"
                        y3="6.122666"
                        z3="0.380719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.825567"
                        y3="4.131928"
                        z3="2.104815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.217727"
                        y3="3.046001"
                        z3="0.775977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836452"
                        y3="-5.952703"
                        z3="-1.21967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.112378"
                        y3="-6.094847"
                        z3="-1.339012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.440212"
                        y3="3.906883"
                        z3="-0.459483"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.519267"
                        y3="2.404967"
                        z3="2.252877"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8376,-2.2733,.7856;-2.4549,1.6464,-.9355;-1.7,-1.91,-.2951;.5869,-1.6798,-.1532;1.9301,-3.5607,-.5908;-.4249,-3.7376,-.7478;.926,-5.5299,-1.1678;-2.0007,-.5505,.1065;-1.926,.3506,-1.134;3.0122,-1.4846,-.032;-3.3703,-.5191,.7648;1.7475,-2.2977,-.263;-.4818,-2.4533,-.4032;-1.7728,2.5768,-.2302;3.7306,-1.2789,-1.3534;2.7676,-.1756,.6854;-2.4448,3.7884,-.0463;-.4974,2.4041,.2881;-1.8505,4.8247,.6524;.1115,3.4448,.997;-.5666,4.6408,1.1736;.8004,-4.2464,-.8265;-2.5694,6.1256,.8551;1.4883,3.2494,1.562;-1.2528,-.2436,.8388;-.8995,.3927,-1.5133;-2.5454,-.0875,-1.9192;-2.4749,-2.5141,-.5256;-3.3997,-1.2024,1.614;-4.1595,-.8087,.0671;-3.6045,.4755,1.1409;3.956,-2.2302,-1.8355;4.6648,-.7363,-1.2009;3.1138,-.6936,-2.0358;3.7198,.3109,.9017;2.2299,-.3166,1.6227;2.1867,.5005,.0617;.0435,1.4741,.1601;-.0947,5.4464,1.7257;-2.715,6.3373,1.916;-2.0025,6.9611,.4404;-3.5502,6.1227,.3807;1.8256,4.1319,2.1048;2.2177,3.046,.776;1.8365,-5.9527,-1.2197;.1124,-6.0948,-1.339;-3.4402,3.9069,-.4595;1.5193,2.405,2.2529;</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">2106.0831087267 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="3.83762553"
                                 y3="-2.27333004"
                                 z3="0.7856234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.45491224"
                                 y3="1.64637361"
                                 z3="-0.93549339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.70001783"
                                 y3="-1.90995101"
                                 z3="-0.29508794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.58688062"
                                 y3="-1.67975931"
                                 z3="-0.15324256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.93011879"
                                 y3="-3.56067565"
                                 z3="-0.59081787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.42491971"
                                 y3="-3.73755996"
                                 z3="-0.74782692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.92601205"
                                 y3="-5.52988638"
                                 z3="-1.16776072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00072053"
                                 y3="-0.55048368"
                                 z3="0.10650894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92602649"
                                 y3="0.35056273"
                                 z3="-1.13403033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01217044"
                                 y3="-1.48459748"
                                 z3="-0.03201185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.37027104"
                                 y3="-0.51907647"
                                 z3="0.76478777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74753632"
                                 y3="-2.29773927"
                                 z3="-0.2629558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48178083"
                                 y3="-2.45332451"
                                 z3="-0.40324664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77277585"
                                 y3="2.57683055"
                                 z3="-0.23017467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.73064702"
                                 y3="-1.27890126"
                                 z3="-1.35340381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76761368"
                                 y3="-0.17556999"
                                 z3="0.685373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44478759"
                                 y3="3.78838764"
                                 z3="-0.04628609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49738224"
                                 y3="2.40410761"
                                 z3="0.28812235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85045688"
                                 y3="4.8247157"
                                 z3="0.65235959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.1114662"
                                 y3="3.44479241"
                                 z3="0.99701789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.56656346"
                                 y3="4.64080597"
                                 z3="1.17363645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.8004392"
                                 y3="-4.24640798"
                                 z3="-0.82651136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.56938532"
                                 y3="6.12558201"
                                 z3="0.85514099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.48833428"
                                 y3="3.2493507"
                                 z3="1.56200502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.25283239"
                                 y3="-0.24357035"
                                 z3="0.83876202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.8994748"
                                 y3="0.39270016"
                                 z3="-1.51327971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54543307"
                                 y3="-0.08748278"
                                 z3="-1.91919319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.47492969"
                                 y3="-2.51405623"
                                 z3="-0.52562773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39966683"
                                 y3="-1.20237833"
                                 z3="1.61398624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.15951254"
                                 y3="-0.80870973"
                                 z3="0.06714791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60446028"
                                 y3="0.47546409"
                                 z3="1.14089856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95602518"
                                 y3="-2.23018302"
                                 z3="-1.83546868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66480295"
                                 y3="-0.73631667"
                                 z3="-1.20090464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11384872"
                                 y3="-0.69355213"
                                 z3="-2.03579778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.71975742"
                                 y3="0.31091365"
                                 z3="0.90168663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.22987584"
                                 y3="-0.31659938"
                                 z3="1.62274172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.18670216"
                                 y3="0.50048249"
                                 z3="0.06172193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.04352055"
                                 y3="1.4741371"
                                 z3="0.16012994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.09467515"
                                 y3="5.44636308"
                                 z3="1.72567737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71499095"
                                 y3="6.33730076"
                                 z3="1.91604887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.00250807"
                                 y3="6.96105951"
                                 z3="0.44039651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55016871"
                                 y3="6.12266612"
                                 z3="0.38071868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.82556684"
                                 y3="4.13192778"
                                 z3="2.10481523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.21772655"
                                 y3="3.04600099"
                                 z3="0.77597683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.8364521"
                                 y3="-5.9527035"
                                 z3="-1.21967004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.11237811"
                                 y3="-6.09484725"
                                 z3="-1.33901187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44021217"
                                 y3="3.90688296"
                                 z3="-0.45948341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.51926697"
                                 y3="2.40496685"
                                 z3="2.25287695">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.8376,-2.2733,.7856;-2.4549,1.6464,-.9355;-1.7,-1.91,-.2951;.5869,-1.6798,-.1532;1.9301,-3.5607,-.5908;-.4249,-3.7376,-.7478;.926,-5.5299,-1.1678;-2.0007,-.5505,.1065;-1.926,.3506,-1.134;3.0122,-1.4846,-.032;-3.3703,-.5191,.7648;1.7475,-2.2977,-.263;-.4818,-2.4533,-.4032;-1.7728,2.5768,-.2302;3.7306,-1.2789,-1.3534;2.7676,-.1756,.6854;-2.4448,3.7884,-.0463;-.4974,2.4041,.2881;-1.8505,4.8247,.6524;.1115,3.4448,.997;-.5666,4.6408,1.1736;.8004,-4.2464,-.8265;-2.5694,6.1256,.8551;1.4883,3.2494,1.562;-1.2528,-.2436,.8388;-.8995,.3927,-1.5133;-2.5454,-.0875,-1.9192;-2.4749,-2.5141,-.5256;-3.3997,-1.2024,1.614;-4.1595,-.8087,.0671;-3.6045,.4755,1.1409;3.956,-2.2302,-1.8355;4.6648,-.7363,-1.2009;3.1138,-.6936,-2.0358;3.7198,.3109,.9017;2.2299,-.3166,1.6227;2.1867,.5005,.0617;.0435,1.4741,.1601;-.0947,5.4464,1.7257;-2.715,6.3373,1.916;-2.0025,6.9611,.4404;-3.5502,6.1227,.3807;1.8256,4.1319,2.1048;2.2177,3.046,.776;1.8365,-5.9527,-1.2197;.1124,-6.0948,-1.339;-3.4402,3.9069,-.4595;1.5193,2.405,2.2529;</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="3.837626"
                        y3="-2.27333"
                        z3="0.785623"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.454912"
                        y3="1.646374"
                        z3="-0.935493"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.700018"
                        y3="-1.909951"
                        z3="-0.295088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.586881"
                        y3="-1.679759"
                        z3="-0.153243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.930119"
                        y3="-3.560676"
                        z3="-0.590818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.42492"
                        y3="-3.73756"
                        z3="-0.747827"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.926012"
                        y3="-5.529886"
                        z3="-1.167761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.000721"
                        y3="-0.550484"
                        z3="0.106509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.926026"
                        y3="0.350563"
                        z3="-1.13403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01217"
                        y3="-1.484597"
                        z3="-0.032012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.370271"
                        y3="-0.519076"
                        z3="0.764788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.747536"
                        y3="-2.297739"
                        z3="-0.262956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.481781"
                        y3="-2.453325"
                        z3="-0.403247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.772776"
                        y3="2.576831"
                        z3="-0.230175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.730647"
                        y3="-1.278901"
                        z3="-1.353404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.767614"
                        y3="-0.17557"
                        z3="0.685373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.444788"
                        y3="3.788388"
                        z3="-0.046286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.497382"
                        y3="2.404108"
                        z3="0.288122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.850457"
                        y3="4.824716"
                        z3="0.65236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.111466"
                        y3="3.444792"
                        z3="0.997018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.566563"
                        y3="4.640806"
                        z3="1.173636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.800439"
                        y3="-4.246408"
                        z3="-0.826511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.569385"
                        y3="6.125582"
                        z3="0.855141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.488334"
                        y3="3.249351"
                        z3="1.562005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.252832"
                        y3="-0.24357"
                        z3="0.838762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.899475"
                        y3="0.3927"
                        z3="-1.51328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.545433"
                        y3="-0.087483"
                        z3="-1.919193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.47493"
                        y3="-2.514056"
                        z3="-0.525628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.399667"
                        y3="-1.202378"
                        z3="1.613986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.159513"
                        y3="-0.80871"
                        z3="0.067148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.60446"
                        y3="0.475464"
                        z3="1.140899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.956025"
                        y3="-2.230183"
                        z3="-1.835469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.664803"
                        y3="-0.736317"
                        z3="-1.200905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.113849"
                        y3="-0.693552"
                        z3="-2.035798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.719757"
                        y3="0.310914"
                        z3="0.901687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.229876"
                        y3="-0.316599"
                        z3="1.622742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.186702"
                        y3="0.500482"
                        z3="0.061722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.043521"
                        y3="1.474137"
                        z3="0.16013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.094675"
                        y3="5.446363"
                        z3="1.725677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.714991"
                        y3="6.337301"
                        z3="1.916049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.002508"
                        y3="6.96106"
                        z3="0.440397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.550169"
                        y3="6.122666"
                        z3="0.380719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.825567"
                        y3="4.131928"
                        z3="2.104815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.217727"
                        y3="3.046001"
                        z3="0.775977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836452"
                        y3="-5.952703"
                        z3="-1.21967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.112378"
                        y3="-6.094847"
                        z3="-1.339012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.440212"
                        y3="3.906883"
                        z3="-0.459483"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.519267"
                        y3="2.404967"
                        z3="2.252877"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8376,-2.2733,.7856;-2.4549,1.6464,-.9355;-1.7,-1.91,-.2951;.5869,-1.6798,-.1532;1.9301,-3.5607,-.5908;-.4249,-3.7376,-.7478;.926,-5.5299,-1.1678;-2.0007,-.5505,.1065;-1.926,.3506,-1.134;3.0122,-1.4846,-.032;-3.3703,-.5191,.7648;1.7475,-2.2977,-.263;-.4818,-2.4533,-.4032;-1.7728,2.5768,-.2302;3.7306,-1.2789,-1.3534;2.7676,-.1756,.6854;-2.4448,3.7884,-.0463;-.4974,2.4041,.2881;-1.8505,4.8247,.6524;.1115,3.4448,.997;-.5666,4.6408,1.1736;.8004,-4.2464,-.8265;-2.5694,6.1256,.8551;1.4883,3.2494,1.562;-1.2528,-.2436,.8388;-.8995,.3927,-1.5133;-2.5454,-.0875,-1.9192;-2.4749,-2.5141,-.5256;-3.3997,-1.2024,1.614;-4.1595,-.8087,.0671;-3.6045,.4755,1.1409;3.956,-2.2302,-1.8355;4.6648,-.7363,-1.2009;3.1138,-.6936,-2.0358;3.7198,.3109,.9017;2.2299,-.3166,1.6227;2.1867,.5005,.0617;.0435,1.4741,.1601;-.0947,5.4464,1.7257;-2.715,6.3373,1.916;-2.0025,6.9611,.4404;-3.5502,6.1227,.3807;1.8256,4.1319,2.1048;2.2177,3.046,.776;1.8365,-5.9527,-1.2197;.1124,-6.0948,-1.339;-3.4402,3.9069,-.4595;1.5193,2.405,2.2529;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2360.1318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.7021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1111.29491268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.08310873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3217.37802141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5698.81340134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2481.43537992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03174607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72108123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.42616854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000310280501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000310280501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000620561002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.875735267306</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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20.1437 20.1872 20.5321 20.5807 20.6008 20.7625 21.0256 21.1054 21.2545 21.4270 21.4898 21.6302 21.7528 22.0856 22.1556 22.4179 22.4766 22.6109 22.6359 22.7052 23.0723 23.1408 23.3430 23.4488 23.7239 23.8429 23.9375 24.1244 24.3706 24.4044 24.8391 24.9058 25.0781 25.1946 25.3247 25.4346 25.6055 25.7111 25.8897 25.9324 26.1499 26.2015 26.4235 26.6363 26.7082 26.8503 26.9673 27.0713 27.1088 27.4923 27.6709 27.6881 27.8798 27.9675 28.1346 28.1741 28.4531 28.5882 28.6896 28.8458 29.0323 29.0913 29.2425 29.4601 29.6254 29.6663 29.8483 29.9802 30.0470 30.1802 30.2681 30.4875 30.6278 30.6953 30.7728 30.9123 31.1528 31.1630 31.2398 31.5094 31.7975 31.9317 32.0919 32.2446 32.6222 32.6405 32.9402 33.0370 33.1816 33.2444 33.4902 33.6509 33.7085 33.7888 34.1088 34.2256 34.3029 34.4837 34.6947 34.8656 34.9458 35.0883 35.4679 35.5374 35.5971 35.9435 36.0415 36.2035 36.3409 36.4221 36.6489 36.9079 36.9218 37.0841 37.3637 37.5838 37.6495 37.8911 37.9982 38.0564 38.2066 38.3677 38.5362 38.6958 38.8495 39.0743 39.0964 39.4372 39.5174 39.6154 39.8041 39.9442 40.0179 40.2304 40.3970 40.4827 40.5193 40.5871 40.6560 40.8085 40.8996 41.1623 41.3322 41.3949 41.5432 41.7101 41.8786 41.9932 42.1469 42.1997 42.3612 42.4328 42.5952 42.6397 42.8492 42.9191 43.0646 43.1224 43.2306 43.3417 43.5084 43.6286 43.8847 44.0774 44.1365 44.1754 44.4621 44.6292 44.7097 44.8498 45.0440 45.0690 45.1385 45.3436 45.5018 45.5981 45.8848 46.0723 46.2163 46.3793 46.5944 46.6832 46.8089 46.9958 47.1516 47.1998 47.2549 47.4345 47.5236 47.8138 47.9648 48.0721 48.1574 48.2540 48.3983 48.5601 48.8550 48.9726 49.2095 49.3444 49.4325 49.6799 49.9429 50.0715 50.4789 50.8707 50.9052 50.9402 51.1624 51.3127 51.5252 51.6420 52.0023 52.1354 52.4587 52.7967 53.0769 53.3650 53.8828 54.3426 54.5506 54.6905 55.0508 55.3605 55.7089 55.8808 56.0753 56.2641 56.4768 56.9904 57.2332 57.4837 57.7019 57.7819 58.1952 58.3989 58.7707 59.4273 59.5939 59.8176 60.0100 60.0366 60.3493 60.5931 60.7134 60.9787 61.2017 61.2857 61.5239 61.6648 62.0951 62.2915 62.4413 62.7690 63.0037 63.2900 63.7659 63.8572 64.1159 64.1550 64.3644 64.4560 64.7490 65.0746 65.3379 65.5212 65.5944 66.1877 66.5617 66.7633 67.0938 67.3666 67.4996 67.5546 67.9550 68.2692 68.5627 68.6399 69.0529 69.4295 69.6840 69.8585 70.3198 70.7391 71.0366 71.2225 71.4333 71.7744 71.8959 72.0929 72.2430 72.4729 72.6114 73.0299 73.2240 73.2767 73.4008 73.5548 73.9809 74.2437 74.2753 74.4674 74.6147 75.1724 75.4655 75.6751 75.9631 76.1564 76.6158 76.8291 76.8376 77.1596 77.6412 77.7535 78.1697 78.3077 78.3567 78.5997 78.7804 78.8802 78.9011 79.1530 79.2159 79.3681 79.6284 79.7125 79.7613 79.9500 80.1591 80.2422 80.2958 80.5022 80.6749 80.8513 81.0068 81.1797 81.3175 81.3914 81.6676 81.6968 81.8248 81.8506 82.0053 82.2373 82.2719 82.3709 82.5578 82.6324 82.6542 82.8584 83.0690 83.2367 83.3878 83.4471 83.4734 83.6637 83.6891 84.0506 84.0984 84.1821 84.3083 84.5269 84.6267 84.7897 84.9176 84.9284 85.1490 85.2586 85.4204 85.5662 85.6570 85.8543 85.9370 86.0819 86.1945 86.4113 86.5512 86.6449 86.7478 87.0154 87.0788 87.1733 87.3054 87.4500 87.5335 87.6715 87.7810 87.9413 88.0069 88.3783 88.4512 88.4603 88.5749 88.7053 88.8825 89.1095 89.2192 89.3264 89.6096 89.6255 89.6812 89.9154 90.1434 90.3719 90.5836 90.6318 90.7438 90.8991 91.3135 91.5428 91.7115 91.7803 91.8823 91.9614 92.2080 92.2910 92.4028 92.5424 92.8491 92.8552 93.0427 93.1906 93.2799 93.4553 93.5731 93.7147 93.8209 94.0427 94.2116 94.2304 94.3746 94.6421 94.6969 94.7494 94.8461 95.0250 95.1299 95.1757 95.3591 95.6022 95.6747 95.9990 96.0423 96.2828 96.4084 96.4647 96.6754 96.7738 97.2151 97.3413 97.5249 97.5651 97.7763 97.8683 97.9981 98.1578 98.3367 98.4132 98.5426 98.7338 98.8294 98.9801 99.2388 99.3774 99.4528 99.5859 99.7248 99.9433 100.0896 100.1324 100.3928 100.6068 100.7082 100.7830 100.9030 101.0478 101.1543 101.3553 101.4547 101.5561 101.5958 101.8309 101.9603 102.3581 102.4991 102.6303 102.9257 103.0967 103.2360 103.3514 103.5844 103.8150 104.0244 104.3297 104.4203 104.5965 104.7674 105.0249 105.0475 105.2152 105.3728 105.5620 105.8391 105.8760 106.0455 106.3115 106.3752 106.6564 106.8676 106.9590 107.2658 107.4697 107.5637 107.9370 108.0760 108.1986 108.3444 108.4419 108.6574 108.7092 108.8651 109.0174 109.1157 109.3969 109.5097 109.7847 109.9817 110.0315 110.1010 110.3174 110.6889 110.7057 110.8634 111.0180 111.3289 111.4298 111.4633 111.5645 111.8581 112.0446 112.1328 112.2087 112.4076 112.5108 112.6551 112.8572 112.9962 113.0852 113.1831 113.4556 113.5712 113.6385 113.7882 113.8240 113.9595 114.0674 114.2381 114.3681 114.4805 114.6758 114.6972 114.9950 115.2557 115.3595 115.3681 115.5453 115.6207 115.7177 115.7505 115.9159 115.9979 116.1567 116.6040 116.6977 116.8237 116.9679 117.1411 117.2259 117.5440 117.8018 117.9521 118.1061 118.1989 118.2673 118.4344 118.5347 118.5403 118.7113 119.0041 119.1413 119.5353 119.6199 119.7628 120.0246 120.2074 120.3583 120.5202 120.6189 121.0227 121.4745 121.5382 121.7081 121.9810 122.2263 122.3785 122.6369 122.7728 122.9906 123.0774 123.1720 123.5422 123.6512 123.8432 123.9783 124.2703 124.4529 124.5769 124.7218 124.9617 125.4004 125.5489 125.9527 126.1327 126.4365 126.6601 127.1367 127.2117 127.4032 127.5892 128.4415 128.5088 128.9262 129.0453 129.3218 129.5116 129.6475 129.9440 130.1232 130.2407 130.5506 130.6917 130.8234 131.1023 131.2055 131.4532 131.5980 131.9275 132.1627 132.2863 132.4498 132.7825 133.0322 133.0511 133.2647 133.3583 133.6458 133.7327 133.8850 134.0475 134.2630 134.9268 135.1001 135.3252 135.3825 135.6554 135.7550 136.1302 136.4213 136.6516 136.7487 136.9191 136.9651 137.1174 137.6547 138.0692 138.3230 138.5364 138.7597 139.0532 139.8208 139.9889 140.1763 140.6744 140.7570 141.0957 141.1675 141.3614 141.4029 141.6637 141.8529 142.0987 142.2440 142.4353 142.9122 143.0955 143.3973 143.5477 143.7215 144.1612 144.2360 144.3789 144.5000 144.8214 145.0699 145.2239 145.3012 145.6309 145.7502 146.1101 146.1845 146.2802 146.5673 146.6283 146.9144 147.0364 147.1281 147.3773 147.8250 148.0577 148.2221 148.4680 148.6231 148.7762 148.8245 149.0129 149.1726 149.2835 149.3827 149.5333 149.5634 149.8605 150.2317 150.4207 150.5407 150.7379 150.9624 151.0887 151.2873 151.3176 151.7409 151.9634 152.1378 152.5795 152.9308 153.0350 153.3879 153.6066 153.8748 154.3719 154.4079 154.4784 154.8068 155.2507 155.3758 155.6712 155.8440 155.9867 156.3407 156.5336 156.7154 156.9649 157.1316 157.3295 157.4272 157.7024 157.9434 158.2526 158.4432 158.5982 158.9275 159.0661 159.2550 159.5357 159.6243 159.9166 160.0684 160.3579 160.4921 161.5641 162.0031 162.8353 163.8244 164.4171 164.8236 165.8956 165.9424 167.3775 167.5282 168.7925 169.6369 171.1634 172.3452 174.4256 175.6991 176.6034 180.1485 182.1139 183.1138 185.5897 186.8417 188.4760 188.7851 190.4284 190.9148 191.2054 193.4379 194.0100 194.6247 195.0261 200.1735 200.7164 201.6726 203.2631 208.7516 232.7129 233.3914 245.1330 245.7024 248.6949 619.4689 620.3384 632.8172 633.5045 636.2281 636.4471 637.8132 639.4368 640.0186 640.9854 642.7567 647.0567 647.5909 647.9027 648.7168 650.7247 657.3762 885.9537 886.1543 893.6269 903.3212 910.0873 1215.1506 1567.8274</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">-0.271292 -0.334115 -0.195886 -0.429066 -0.415663 -0.438253 -0.252246 0.088227 0.011567 0.329214 -0.288389 0.206229 0.393538 0.289312 -0.301128 -0.311655 -0.277614 -0.188933 0.037650 0.011076 -0.249526 0.349405 -0.213828 -0.263678 0.089702 0.113715 0.116874 0.163281 0.104822 0.096090 0.093274 0.103248 0.103350 0.102401 0.116531 0.110955 0.081939 0.089747 0.122088 0.101900 0.101821 0.091380 0.098741 0.106477 0.191411 0.189502 0.119264 0.106541</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">9.2713 8.3341 7.1959 7.4291 7.4157 7.4383 7.2522 5.9118 5.9884 5.6708 6.2884 5.7938 5.6065 5.7107 6.3011 6.3117 6.2776 6.1889 5.9623 5.9889 6.2495 5.6506 6.2138 6.2637 0.9103 0.8863 0.8831 0.8367 0.8952 0.9039 0.9067 0.8968 0.8967 0.8976 0.8835 0.8890 0.9181 0.9103 0.8779 0.8981 0.8982 0.9086 0.9013 0.8935 0.8086 0.8105 0.8807 0.8935</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">-0.2713 -0.3341 -0.1959 -0.4291 -0.4157 -0.4383 -0.2522 0.0882 0.0116 0.3292 -0.2884 0.2062 0.3935 0.2893 -0.3011 -0.3117 -0.2776 -0.1889 0.0377 0.0111 -0.2495 0.3494 -0.2138 -0.2637 0.0897 0.1137 0.1169 0.1633 0.1048 0.0961 0.0933 0.1032 0.1033 0.1024 0.1165 0.1110 0.0819 0.0897 0.1221 0.1019 0.1018 0.0914 0.0987 0.1065 0.1914 0.1895 0.1193 0.1065</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9974 2.0624 3.1735 2.9767 3.0115 2.9805 3.2032 3.7476 3.7965 3.8983 3.9483 4.1053 4.2230 3.8073 3.9188 3.9366 4.0269 3.8015 3.7657 3.7264 3.9361 4.3385 3.8965 3.9099 1.0139 1.0116 1.0022 1.0303 1.0078 1.0005 1.0080 1.0211 1.0059 1.0044 1.0071 1.0115 1.0028 1.0292 1.0124 0.9950 0.9953 1.0059 1.0089 0.9898 1.0104 1.0113 1.0238 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9974 2.0624 3.1735 2.9767 3.0115 2.9805 3.2032 3.7476 3.7965 3.8983 3.9483 4.1053 4.2230 3.8073 3.9188 3.9366 4.0269 3.8015 3.7657 3.7264 3.9361 4.3385 3.8965 3.9099 1.0139 1.0116 1.0022 1.0303 1.0078 1.0005 1.0080 1.0211 1.0059 1.0044 1.0071 1.0115 1.0028 1.0292 1.0124 0.9950 0.9953 1.0059 1.0089 0.9898 1.0104 1.0113 1.0238 0.9896</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">0.9826 0.9126 1.0479 0.8801 1.2906 0.9568 1.5218 1.3285 1.5199 1.3950 1.4557 1.4772 1.2935 0.9548 0.9557 0.8946 0.9536 1.0157 1.0259 0.9737 0.9300 0.9681 0.9638 0.9995 0.9825 0.9917 1.3587 1.3554 0.9863 0.9906 0.9708 0.9963 0.9936 0.9680 1.4657 0.9820 1.3357 0.9726 1.3700 0.9513 1.4518 0.9111 0.9853 0.9818 0.9825 0.9999 0.9956 0.9928 0.9903</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">-0.023251311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318163995615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.35401 5.38487 -0.96914 21.72141 -22.10293 -0.38153 3.20274 -3.72951 -0.52677</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
