<?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="2.072112"
                        y3="-1.711038"
                        z3="2.629155"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.868882"
                        y3="1.171555"
                        z3="-0.670039"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.505295"
                        y3="-1.266997"
                        z3="-0.379587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.542878"
                        y3="-1.71115"
                        z3="0.556913"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190784"
                        y3="-2.736981"
                        z3="-0.774058"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.066542"
                        y3="-2.254484"
                        z3="-1.701318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.714684"
                        y3="-3.216844"
                        z3="-2.956348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.0103"
                        y3="-0.60644"
                        z3="0.807212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.164449"
                        y3="0.308607"
                        z3="0.408884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.726114"
                        y3="-2.219606"
                        z3="1.506667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.49412"
                        y3="-1.586575"
                        z3="1.868444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.740352"
                        y3="-2.219041"
                        z3="0.353354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.268364"
                        y3="-1.755818"
                        z3="-0.512295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.041469"
                        y3="2.229179"
                        z3="-0.499251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.172189"
                        y3="-3.632238"
                        z3="1.838832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.898961"
                        y3="-1.304345"
                        z3="1.199366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.684201"
                        y3="2.899981"
                        z3="-1.671532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.571532"
                        y3="2.676528"
                        z3="0.726719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.857289"
                        y3="4.008861"
                        z3="-1.62403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.732885"
                        y3="3.792846"
                        z3="0.785421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.381784"
                        y3="4.446685"
                        z3="-0.385252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.305999"
                        y3="-2.725644"
                        z3="-1.783695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.472295"
                        y3="4.734657"
                        z3="-2.879221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.224121"
                        y3="4.261468"
                        z3="2.116836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.19813"
                        y3="-0.013858"
                        z3="1.232668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.004998"
                        y3="-0.296571"
                        z3="0.060496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.512788"
                        y3="0.860657"
                        z3="1.287055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.099557"
                        y3="-1.335583"
                        z3="-1.19191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.68197"
                        y3="-2.234793"
                        z3="2.193192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.302872"
                        y3="-2.213756"
                        z3="1.489625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.861444"
                        y3="-1.052842"
                        z3="2.746288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.696987"
                        y3="-4.078469"
                        z3="0.996892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.322542"
                        y3="-4.270532"
                        z3="2.085781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.851355"
                        y3="-3.620785"
                        z3="2.692208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.585247"
                        y3="-1.273077"
                        z3="2.04665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.565561"
                        y3="-0.286953"
                        z3="0.989558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.449151"
                        y3="-1.665357"
                        z3="0.332685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.839554"
                        y3="2.180781"
                        z3="1.651363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.272048"
                        y3="5.310871"
                        z3="-0.339712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.92068"
                        y3="4.280145"
                        z3="-3.761901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.789497"
                        y3="5.778422"
                        z3="-2.845868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610039"
                        y3="4.736226"
                        z3="-3.019723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.044407"
                        y3="4.516268"
                        z3="2.790244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.408208"
                        y3="5.142874"
                        z3="2.016586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.624568"
                        y3="-3.636282"
                        z3="-3.037462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077373"
                        y3="-3.286982"
                        z3="-3.730634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.064188"
                        y3="2.540472"
                        z3="-2.621085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.364084"
                        y3="3.485848"
                        z3="2.610975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.0721,-1.711,2.6292;-2.8689,1.1716,-.67;-1.5053,-1.267,-.3796;.5429,-1.7111,.5569;2.1908,-2.737,-.7741;.0665,-2.2545,-1.7013;1.7147,-3.2168,-2.9563;-2.0103,-.6064,.8072;-3.1644,.3086,.4089;2.7261,-2.2196,1.5067;-2.4941,-1.5866,1.8684;1.7404,-2.219,.3534;-.2684,-1.7558,-.5123;-2.0415,2.2292,-.4993;3.1722,-3.6322,1.8388;3.899,-1.3043,1.1994;-1.6842,2.9,-1.6715;-1.5715,2.6765,.7267;-.8573,4.0089,-1.624;-.7329,3.7928,.7854;-.3818,4.4467,-.3853;1.306,-2.7256,-1.7837;-.4723,4.7347,-2.8792;-.2241,4.2615,2.1168;-1.1981,-.0139,1.2327;-4.005,-.2966,.0605;-3.5128,.8607,1.2871;-2.0996,-1.3356,-1.1919;-1.682,-2.2348,2.1932;-3.3029,-2.2138,1.4896;-2.8614,-1.0528,2.7463;3.697,-4.0785,.9969;2.3225,-4.2705,2.0858;3.8514,-3.6208,2.6922;4.5852,-1.2731,2.0467;3.5656,-.287,.9896;4.4492,-1.6654,.3327;-1.8396,2.1808,1.6514;.272,5.3109,-.3397;-.9207,4.2801,-3.7619;-.7895,5.7784,-2.8459;.61,4.7362,-3.0197;-1.0444,4.5163,2.7902;.4082,5.1429,2.0166;2.6246,-3.6363,-3.0375;1.0774,-3.287,-3.7306;-2.0642,2.5405,-2.6211;.3641,3.4858,2.611;</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">2108.9749089462 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.295e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.07211169"
                                 y3="-1.71103837"
                                 z3="2.62915547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.86888208"
                                 y3="1.1715549"
                                 z3="-0.67003868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.50529466"
                                 y3="-1.26699715"
                                 z3="-0.37958747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.54287803"
                                 y3="-1.71114973"
                                 z3="0.55691326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.19078372"
                                 y3="-2.73698085"
                                 z3="-0.77405834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.06654173"
                                 y3="-2.25448443"
                                 z3="-1.70131817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.71468431"
                                 y3="-3.2168445"
                                 z3="-2.95634802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.01030026"
                                 y3="-0.60643967"
                                 z3="0.80721218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16444915"
                                 y3="0.30860734"
                                 z3="0.40888375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72611367"
                                 y3="-2.21960575"
                                 z3="1.50666737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.49412024"
                                 y3="-1.58657513"
                                 z3="1.86844362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74035165"
                                 y3="-2.21904125"
                                 z3="0.35335429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26836408"
                                 y3="-1.75581814"
                                 z3="-0.51229459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04146924"
                                 y3="2.22917918"
                                 z3="-0.49925105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.17218879"
                                 y3="-3.63223781"
                                 z3="1.83883177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.89896134"
                                 y3="-1.30434476"
                                 z3="1.19936603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68420135"
                                 y3="2.89998148"
                                 z3="-1.67153191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57153219"
                                 y3="2.67652847"
                                 z3="0.72671911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.8572885"
                                 y3="4.00886101"
                                 z3="-1.62402995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73288484"
                                 y3="3.79284573"
                                 z3="0.78542074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.38178397"
                                 y3="4.44668501"
                                 z3="-0.38525232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.30599912"
                                 y3="-2.72564432"
                                 z3="-1.7836949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47229477"
                                 y3="4.73465708"
                                 z3="-2.87922092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22412098"
                                 y3="4.26146785"
                                 z3="2.1168358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.19812979"
                                 y3="-0.01385817"
                                 z3="1.23266777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.00499814"
                                 y3="-0.29657107"
                                 z3="0.06049614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51278806"
                                 y3="0.86065697"
                                 z3="1.28705509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.09955737"
                                 y3="-1.33558294"
                                 z3="-1.19190965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68196994"
                                 y3="-2.23479266"
                                 z3="2.19319197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.30287174"
                                 y3="-2.21375566"
                                 z3="1.48962521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.86144398"
                                 y3="-1.05284168"
                                 z3="2.7462879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.69698654"
                                 y3="-4.07846901"
                                 z3="0.99689234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.32254215"
                                 y3="-4.27053226"
                                 z3="2.08578115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.85135472"
                                 y3="-3.62078518"
                                 z3="2.69220765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58524692"
                                 y3="-1.27307682"
                                 z3="2.04665047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.56556067"
                                 y3="-0.2869533"
                                 z3="0.98955753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.44915122"
                                 y3="-1.6653566"
                                 z3="0.33268454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83955415"
                                 y3="2.18078066"
                                 z3="1.65136305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27204812"
                                 y3="5.31087085"
                                 z3="-0.33971188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.92068032"
                                 y3="4.28014453"
                                 z3="-3.7619015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78949725"
                                 y3="5.77842206"
                                 z3="-2.84586779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61003886"
                                 y3="4.73622592"
                                 z3="-3.0197229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.04440709"
                                 y3="4.51626771"
                                 z3="2.79024375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4082075"
                                 y3="5.14287392"
                                 z3="2.01658572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.62456789"
                                 y3="-3.63628207"
                                 z3="-3.03746171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.07737256"
                                 y3="-3.28698204"
                                 z3="-3.73063428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.06418769"
                                 y3="2.5404719"
                                 z3="-2.62108486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.36408382"
                                 y3="3.48584845"
                                 z3="2.61097496">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.0721,-1.711,2.6292;-2.8689,1.1716,-.67;-1.5053,-1.267,-.3796;.5429,-1.7111,.5569;2.1908,-2.737,-.7741;.0665,-2.2545,-1.7013;1.7147,-3.2168,-2.9563;-2.0103,-.6064,.8072;-3.1644,.3086,.4089;2.7261,-2.2196,1.5067;-2.4941,-1.5866,1.8684;1.7404,-2.219,.3534;-.2684,-1.7558,-.5123;-2.0415,2.2292,-.4993;3.1722,-3.6322,1.8388;3.899,-1.3043,1.1994;-1.6842,2.9,-1.6715;-1.5715,2.6765,.7267;-.8573,4.0089,-1.624;-.7329,3.7928,.7854;-.3818,4.4467,-.3853;1.306,-2.7256,-1.7837;-.4723,4.7347,-2.8792;-.2241,4.2615,2.1168;-1.1981,-.0139,1.2327;-4.005,-.2966,.0605;-3.5128,.8607,1.2871;-2.0996,-1.3356,-1.1919;-1.682,-2.2348,2.1932;-3.3029,-2.2138,1.4896;-2.8614,-1.0528,2.7463;3.697,-4.0785,.9969;2.3225,-4.2705,2.0858;3.8514,-3.6208,2.6922;4.5852,-1.2731,2.0467;3.5656,-.287,.9896;4.4492,-1.6654,.3327;-1.8396,2.1808,1.6514;.272,5.3109,-.3397;-.9207,4.2801,-3.7619;-.7895,5.7784,-2.8459;.61,4.7362,-3.0197;-1.0444,4.5163,2.7902;.4082,5.1429,2.0166;2.6246,-3.6363,-3.0375;1.0774,-3.287,-3.7306;-2.0642,2.5405,-2.6211;.3641,3.4858,2.611;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.072112"
                        y3="-1.711038"
                        z3="2.629155"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.868882"
                        y3="1.171555"
                        z3="-0.670039"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.505295"
                        y3="-1.266997"
                        z3="-0.379587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.542878"
                        y3="-1.71115"
                        z3="0.556913"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190784"
                        y3="-2.736981"
                        z3="-0.774058"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.066542"
                        y3="-2.254484"
                        z3="-1.701318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.714684"
                        y3="-3.216844"
                        z3="-2.956348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.0103"
                        y3="-0.60644"
                        z3="0.807212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.164449"
                        y3="0.308607"
                        z3="0.408884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.726114"
                        y3="-2.219606"
                        z3="1.506667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.49412"
                        y3="-1.586575"
                        z3="1.868444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.740352"
                        y3="-2.219041"
                        z3="0.353354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.268364"
                        y3="-1.755818"
                        z3="-0.512295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.041469"
                        y3="2.229179"
                        z3="-0.499251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.172189"
                        y3="-3.632238"
                        z3="1.838832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.898961"
                        y3="-1.304345"
                        z3="1.199366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.684201"
                        y3="2.899981"
                        z3="-1.671532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.571532"
                        y3="2.676528"
                        z3="0.726719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.857289"
                        y3="4.008861"
                        z3="-1.62403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.732885"
                        y3="3.792846"
                        z3="0.785421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.381784"
                        y3="4.446685"
                        z3="-0.385252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.305999"
                        y3="-2.725644"
                        z3="-1.783695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.472295"
                        y3="4.734657"
                        z3="-2.879221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.224121"
                        y3="4.261468"
                        z3="2.116836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.19813"
                        y3="-0.013858"
                        z3="1.232668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.004998"
                        y3="-0.296571"
                        z3="0.060496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.512788"
                        y3="0.860657"
                        z3="1.287055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.099557"
                        y3="-1.335583"
                        z3="-1.19191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.68197"
                        y3="-2.234793"
                        z3="2.193192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.302872"
                        y3="-2.213756"
                        z3="1.489625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.861444"
                        y3="-1.052842"
                        z3="2.746288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.696987"
                        y3="-4.078469"
                        z3="0.996892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.322542"
                        y3="-4.270532"
                        z3="2.085781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.851355"
                        y3="-3.620785"
                        z3="2.692208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.585247"
                        y3="-1.273077"
                        z3="2.04665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.565561"
                        y3="-0.286953"
                        z3="0.989558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.449151"
                        y3="-1.665357"
                        z3="0.332685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.839554"
                        y3="2.180781"
                        z3="1.651363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.272048"
                        y3="5.310871"
                        z3="-0.339712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.92068"
                        y3="4.280145"
                        z3="-3.761901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.789497"
                        y3="5.778422"
                        z3="-2.845868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610039"
                        y3="4.736226"
                        z3="-3.019723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.044407"
                        y3="4.516268"
                        z3="2.790244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.408208"
                        y3="5.142874"
                        z3="2.016586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.624568"
                        y3="-3.636282"
                        z3="-3.037462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077373"
                        y3="-3.286982"
                        z3="-3.730634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.064188"
                        y3="2.540472"
                        z3="-2.621085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.364084"
                        y3="3.485848"
                        z3="2.610975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.0721,-1.711,2.6292;-2.8689,1.1716,-.67;-1.5053,-1.267,-.3796;.5429,-1.7111,.5569;2.1908,-2.737,-.7741;.0665,-2.2545,-1.7013;1.7147,-3.2168,-2.9563;-2.0103,-.6064,.8072;-3.1644,.3086,.4089;2.7261,-2.2196,1.5067;-2.4941,-1.5866,1.8684;1.7404,-2.219,.3534;-.2684,-1.7558,-.5123;-2.0415,2.2292,-.4993;3.1722,-3.6322,1.8388;3.899,-1.3043,1.1994;-1.6842,2.9,-1.6715;-1.5715,2.6765,.7267;-.8573,4.0089,-1.624;-.7329,3.7928,.7854;-.3818,4.4467,-.3853;1.306,-2.7256,-1.7837;-.4723,4.7347,-2.8792;-.2241,4.2615,2.1168;-1.1981,-.0139,1.2327;-4.005,-.2966,.0605;-3.5128,.8607,1.2871;-2.0996,-1.3356,-1.1919;-1.682,-2.2348,2.1932;-3.3029,-2.2138,1.4896;-2.8614,-1.0528,2.7463;3.697,-4.0785,.9969;2.3225,-4.2705,2.0858;3.8514,-3.6208,2.6922;4.5852,-1.2731,2.0467;3.5656,-.287,.9896;4.4492,-1.6654,.3327;-1.8396,2.1808,1.6514;.272,5.3109,-.3397;-.9207,4.2801,-3.7619;-.7895,5.7784,-2.8459;.61,4.7362,-3.0197;-1.0444,4.5163,2.7902;.4082,5.1429,2.0166;2.6246,-3.6363,-3.0375;1.0774,-3.287,-3.7306;-2.0642,2.5405,-2.6211;.3641,3.4858,2.611;</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.8509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.3428</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">-1111.29620055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.97490895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3220.27110950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5705.61371306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.34260356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03339895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73787817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44167762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000112982259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000112982259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000225964518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.879152738755</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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19.9378 20.0587 20.1491 20.2344 20.4252 20.6494 20.7044 20.9616 21.1399 21.3571 21.4008 21.4815 21.6293 21.7419 21.8886 22.0122 22.2295 22.3691 22.4972 22.5500 22.7532 22.9368 23.1059 23.2615 23.3384 23.5363 24.0024 24.1809 24.2731 24.3292 24.8211 24.8663 25.0126 25.1382 25.2184 25.2872 25.4598 25.5767 25.6948 25.8308 25.9688 26.1683 26.1895 26.3867 26.4176 26.7477 26.8659 27.0376 27.0440 27.1715 27.3424 27.5140 27.5553 27.8040 27.9714 28.0292 28.3208 28.4269 28.5830 28.6510 28.7351 28.9140 29.0388 29.2708 29.4121 29.4336 29.6721 29.8474 29.8969 29.9559 30.1496 30.2247 30.3791 30.5137 30.7188 30.8993 30.9093 31.1454 31.3114 31.4791 31.7183 31.7465 31.9705 32.0300 32.1446 32.3325 32.5381 32.6293 33.0077 33.1885 33.4091 33.5756 33.6832 33.7686 33.8796 34.0316 34.1995 34.2569 34.3414 34.3566 34.6420 34.7601 34.8911 35.1721 35.3580 35.5658 35.7799 35.9588 36.0938 36.2012 36.3785 36.4420 36.7102 36.8591 37.0005 37.1342 37.4134 37.6993 37.7712 37.8894 37.9690 38.1763 38.2851 38.5282 38.6020 38.7665 38.9191 39.0546 39.2523 39.3588 39.4659 39.7219 39.7785 39.9123 40.0894 40.1814 40.3131 40.3768 40.6540 40.8122 40.8971 40.9697 41.0088 41.2046 41.2925 41.4925 41.6574 41.7793 41.8311 42.0180 42.1166 42.2711 42.2919 42.7078 42.7810 42.8783 42.9476 43.0386 43.1670 43.2268 43.2854 43.4987 43.6194 43.7193 43.8342 43.9478 44.0996 44.2532 44.5028 44.5533 44.6825 44.7382 44.8654 44.9467 45.2325 45.4123 45.5824 45.7228 45.8659 46.1998 46.2427 46.4166 46.6064 46.7610 46.9655 47.1178 47.2564 47.2837 47.3865 47.4293 47.5857 47.7103 47.7730 47.8170 47.9668 48.3277 48.3355 48.4448 48.8386 49.0649 49.1816 49.3637 49.4893 49.7121 50.1206 50.4029 50.6600 50.8057 50.9429 51.1087 51.1705 51.6283 51.7743 51.9056 52.2313 52.4961 52.9710 53.2689 53.6177 54.2908 54.4774 54.7908 54.8395 55.1003 55.4945 55.6728 55.9343 56.0731 56.2762 56.6516 56.7535 57.4389 57.7926 57.8930 58.1347 58.4736 58.7905 58.9298 59.2530 59.7355 59.7718 60.1292 60.2790 60.4102 60.4846 60.5990 60.7414 61.1864 61.7023 61.8004 62.0248 62.1189 62.2350 62.3507 62.6237 62.9957 63.3280 63.7280 63.8105 64.0007 64.1895 64.3018 64.6449 64.8496 65.2811 65.4081 65.5929 65.8899 65.9814 66.6727 66.8853 67.0592 67.3195 67.6136 67.8532 68.0583 68.5535 68.6785 69.0054 69.3488 69.5698 69.7324 70.2879 70.7109 70.9484 71.1651 71.4505 71.4882 71.8314 72.0569 72.2949 72.4874 72.5148 72.5833 72.9443 73.0913 73.2387 73.4315 73.5279 74.0204 74.2802 74.5780 74.8257 75.3473 75.5163 75.6375 75.7778 76.3371 76.5963 76.7403 76.8390 76.9118 77.2581 77.3501 77.6466 77.8150 78.1418 78.1600 78.4849 78.6089 78.8634 79.1278 79.2028 79.3641 79.4122 79.4410 79.5726 79.8050 79.9584 80.1395 80.2466 80.3315 80.5631 80.6100 80.9304 81.2167 81.3377 81.3516 81.4824 81.6404 81.7356 81.8409 81.9829 82.0743 82.2335 82.3440 82.5211 82.6558 82.8015 82.8685 82.9324 83.0716 83.1547 83.3157 83.4855 83.6242 83.7262 83.8349 84.0267 84.0902 84.1843 84.2855 84.4551 84.5028 84.7414 84.8546 84.9805 85.0711 85.2454 85.3151 85.3698 85.4858 85.8817 85.9758 86.1473 86.2531 86.2765 86.4339 86.5620 86.7463 86.8276 87.1509 87.2091 87.3475 87.5046 87.6278 87.7493 87.9552 88.0279 88.0334 88.2959 88.4482 88.7551 88.8538 88.9617 89.0051 89.0613 89.1289 89.3124 89.5576 89.6352 89.8041 90.1106 90.1697 90.4401 90.5448 90.7756 91.0929 91.1673 91.2923 91.5094 91.6124 91.7268 91.7674 91.9569 92.0323 92.1734 92.3974 92.6646 92.7689 92.8824 93.0749 93.1703 93.2930 93.4340 93.5754 93.8596 93.9407 94.1003 94.2208 94.2764 94.3493 94.4237 94.5677 94.6791 94.9593 95.0180 95.1526 95.2866 95.4718 95.5874 95.8812 96.0249 96.1279 96.3814 96.4376 96.6607 97.0084 97.1855 97.2023 97.4075 97.6271 97.7467 97.7805 97.9468 98.1799 98.2254 98.4327 98.5535 98.6576 98.7474 98.8156 98.9734 99.0684 99.3091 99.3964 99.5305 99.8593 100.0554 100.1737 100.2929 100.4810 100.5930 100.6402 100.7960 100.8902 100.9194 101.1056 101.2678 101.4731 101.6976 101.8151 101.8440 101.9300 102.3728 102.4569 102.6293 102.8883 103.0039 103.2398 103.3930 103.6737 103.7881 103.8732 104.1378 104.5932 104.6185 104.9515 105.1827 105.2638 105.4050 105.5522 105.7260 105.7905 105.8079 106.0397 106.3709 106.6731 106.7669 106.9653 107.1244 107.1754 107.5940 107.8730 107.9684 108.0674 108.3336 108.3694 108.6108 108.6893 108.8912 108.9756 109.1114 109.3925 109.4456 109.6288 109.8140 110.0400 110.3160 110.3354 110.4147 110.5603 110.6634 110.7856 110.8807 111.1493 111.2355 111.3176 111.4475 111.7883 112.0253 112.1160 112.1856 112.3223 112.5057 112.6291 112.6981 112.8501 112.9216 113.1115 113.2131 113.4040 113.6295 113.7165 113.7868 114.0016 114.0477 114.1605 114.2350 114.5377 114.7282 114.8533 115.0103 115.1386 115.2928 115.3919 115.4185 115.4527 115.5491 115.6656 115.7533 115.9062 116.0715 116.2035 116.4053 116.4914 116.9731 117.2828 117.4889 117.5895 117.7021 117.9146 118.1770 118.2051 118.3244 118.4141 118.4472 118.6817 118.9066 119.0201 119.2467 119.3308 119.5463 119.6367 119.9378 120.3270 120.5642 120.7150 120.8995 121.0994 121.2094 121.5100 121.6212 121.7406 121.9561 122.3370 122.6137 122.7964 123.1920 123.3070 123.3244 123.4145 123.5856 123.8202 124.0304 124.3066 124.3887 124.5742 124.8579 125.0400 125.4484 125.6265 125.7505 125.9925 126.1322 126.7296 127.2654 127.3572 127.7713 127.9302 128.5324 128.7423 129.0361 129.3311 129.6554 129.9841 130.3042 130.3703 130.4236 130.4987 130.6154 130.7799 130.9946 131.0998 131.2493 131.3936 131.8030 131.9806 132.2983 132.3222 132.4586 132.6814 132.8243 133.0207 133.0815 133.1413 133.3408 133.5645 133.6163 133.9022 134.1707 134.7292 135.0268 135.5398 135.6609 135.8073 136.1232 136.2317 136.3064 136.5994 136.6312 136.8070 137.2199 137.3962 137.8684 138.2313 138.4369 138.7893 139.0092 139.5436 139.9878 140.1749 140.4677 140.6285 140.7748 141.2116 141.3745 141.4816 141.5292 141.7589 142.1527 142.3487 142.4729 142.8090 143.0029 143.1933 143.3068 143.6212 144.0748 144.2248 144.4521 144.6447 144.9321 145.0673 145.1076 145.2508 145.4795 145.5516 145.8660 146.0644 146.1179 146.1682 146.5006 146.5505 146.7002 146.8844 147.3364 147.5729 147.7474 147.9353 148.1248 148.2559 148.5876 148.9050 148.9844 149.1031 149.1559 149.2047 149.3852 149.4716 149.6206 149.9019 150.1248 150.1352 150.4744 150.7994 151.0025 151.0126 151.3858 151.5945 151.9452 152.1216 152.8057 153.0644 153.1719 153.5351 153.5810 153.7703 153.8277 154.2898 154.5455 154.7019 155.1125 155.2284 155.4607 155.4876 155.7999 156.1422 156.4165 156.6672 156.7654 156.8524 157.3058 157.4907 157.6824 157.9319 158.0587 158.3511 158.5173 158.5618 158.8647 158.8991 158.9561 159.3064 159.8484 160.2297 160.5638 161.3204 161.5418 161.7900 162.8136 163.5178 164.8306 164.9512 165.6670 166.1043 167.2935 167.7083 168.5232 169.6698 171.0349 172.4270 174.3818 175.1858 176.4578 180.3747 181.9825 183.0710 185.5414 187.1658 187.8168 189.0059 190.1806 190.6358 191.2319 193.2737 194.2635 194.3171 195.2678 200.8432 201.4386 202.6792 203.0801 208.3695 232.1371 233.9825 245.1184 246.0277 249.1559 619.8889 620.2411 632.6976 633.4004 636.1429 636.4267 637.6442 639.8001 639.9262 640.7665 642.4899 645.5215 647.4790 647.7231 648.5241 650.1600 657.2498 885.6777 886.4916 893.0520 903.3041 909.9367 1214.4974 1569.1681</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">-0.264278 -0.337211 -0.180592 -0.418448 -0.461608 -0.441627 -0.259665 0.082343 0.028697 0.333933 -0.298986 0.231542 0.422253 0.308691 -0.304569 -0.310017 -0.280420 -0.243307 0.043913 -0.004535 -0.250167 0.344009 -0.212007 -0.220874 0.071249 0.125775 0.105624 0.153646 0.097194 0.091548 0.097066 0.093252 0.108872 0.102222 0.102654 0.110500 0.095494 0.127021 0.122992 0.090531 0.101617 0.102102 0.102343 0.089623 0.189495 0.189399 0.118836 0.103877</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">9.2643 8.3372 7.1806 7.4184 7.4616 7.4416 7.2597 5.9177 5.9713 5.6661 6.2990 5.7685 5.5777 5.6913 6.3046 6.3100 6.2804 6.2433 5.9561 6.0045 6.2502 5.6560 6.2120 6.2209 0.9288 0.8742 0.8944 0.8464 0.9028 0.9085 0.9029 0.9067 0.8911 0.8978 0.8973 0.8895 0.9045 0.8730 0.8770 0.9095 0.8984 0.8979 0.8977 0.9104 0.8105 0.8106 0.8812 0.8961</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">-0.2643 -0.3372 -0.1806 -0.4184 -0.4616 -0.4416 -0.2597 0.0823 0.0287 0.3339 -0.2990 0.2315 0.4223 0.3087 -0.3046 -0.3100 -0.2804 -0.2433 0.0439 -0.0045 -0.2502 0.3440 -0.2120 -0.2209 0.0712 0.1258 0.1056 0.1536 0.0972 0.0915 0.0971 0.0933 0.1089 0.1022 0.1027 0.1105 0.0955 0.1270 0.1230 0.0905 0.1016 0.1021 0.1023 0.0896 0.1895 0.1894 0.1188 0.1039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0050 2.0588 3.1789 2.9782 2.9516 2.9808 3.2040 3.7948 3.8461 3.9020 3.9487 4.0368 4.1696 3.7864 3.9329 3.9332 4.0276 3.8320 3.7482 3.7787 3.9345 4.3460 3.8959 3.9031 1.0372 0.9960 1.0003 1.0395 1.0154 1.0079 1.0065 1.0184 1.0056 1.0057 1.0054 1.0062 1.0158 1.0113 1.0114 1.0063 0.9952 0.9951 0.9951 1.0057 1.0117 1.0114 1.0235 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0050 2.0588 3.1789 2.9782 2.9516 2.9808 3.2040 3.7948 3.8461 3.9020 3.9487 4.0368 4.1696 3.7864 3.9329 3.9332 4.0276 3.8320 3.7482 3.7787 3.9345 4.3460 3.8959 3.9031 1.0372 0.9960 1.0003 1.0395 1.0154 1.0079 1.0065 1.0184 1.0056 1.0057 1.0054 1.0062 1.0158 1.0113 1.0114 1.0063 0.9952 0.9951 0.9951 1.0057 1.0117 1.0114 1.0235 0.9945</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">1.0097 0.9145 1.0593 0.9013 1.2908 0.9572 1.5506 1.3035 1.4513 1.4060 1.4502 1.4821 1.2882 0.9562 0.9564 0.9300 0.9428 1.0135 0.9644 1.0196 0.9236 0.9639 0.9630 0.9889 0.9932 0.9921 1.3628 1.3454 0.9764 0.9823 0.9903 0.9900 0.9807 0.9761 1.4599 0.9812 1.3446 0.9780 1.3635 0.9478 1.4466 0.9440 0.9873 1.0003 0.9819 0.9825 0.9846 0.9973 0.9836</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">-0.021118928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317319479074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.31517 -0.40086 -0.08570 10.57813 -11.04474 -0.46661 3.82155 -4.55494 -0.73339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
