<?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="4.018499"
                        y3="-3.15263"
                        z3="1.157025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.731398"
                        y3="1.589885"
                        z3="0.537153"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.378825"
                        y3="-1.864433"
                        z3="-0.555653"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.706366"
                        y3="-2.123878"
                        z3="0.37805"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.159852"
                        y3="-3.738147"
                        z3="-0.526215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.00443"
                        y3="-3.428621"
                        z3="-1.466375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.463482"
                        y3="-4.962081"
                        z3="-2.323043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.768874"
                        y3="-0.780154"
                        z3="0.320103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.430227"
                        y3="0.542631"
                        z3="-0.362193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.845988"
                        y3="-2.443995"
                        z3="1.416746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.247657"
                        y3="-0.897564"
                        z3="0.651162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.843792"
                        y3="-2.79725"
                        z3="0.3345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.190988"
                        y3="-2.484352"
                        z3="-0.546398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.586278"
                        y3="2.869461"
                        z3="0.129211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.184274"
                        y3="-0.964307"
                        z3="1.400025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322933"
                        y3="-2.894018"
                        z3="2.770675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.880092"
                        y3="3.846851"
                        z3="1.084043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.175791"
                        y3="3.241013"
                        z3="-1.142864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.768155"
                        y3="5.190373"
                        z3="0.770756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.065852"
                        y3="4.596069"
                        z3="-1.470733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.361352"
                        y3="5.555751"
                        z3="-0.515964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.193918"
                        y3="-4.017487"
                        z3="-1.420833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.07469"
                        y3="6.246642"
                        z3="1.791029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.632981"
                        y3="4.987127"
                        z3="-2.853135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.183676"
                        y3="-0.863034"
                        z3="1.236725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.367966"
                        y3="0.562773"
                        z3="-0.630449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.014529"
                        y3="0.63534"
                        z3="-1.285899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.023091"
                        y3="-2.142166"
                        z3="-1.280736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.459841"
                        y3="-1.853519"
                        z3="1.130444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.863419"
                        y3="-0.823294"
                        z3="-0.248312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.562002"
                        y3="-0.110224"
                        z3="1.334715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.94408"
                        y3="-0.745083"
                        z3="2.150702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.305164"
                        y3="-0.366004"
                        z3="1.62872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.56328"
                        y3="-0.649051"
                        z3="0.427051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.059399"
                        y3="-2.689227"
                        z3="3.548853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.10443"
                        y3="-3.962976"
                        z3="2.777997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.408225"
                        y3="-2.361706"
                        z3="3.025026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.936976"
                        y3="2.501392"
                        z3="-1.897063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.273802"
                        y3="6.606833"
                        z3="-0.76928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.355363"
                        y3="5.813099"
                        z3="2.75023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.213265"
                        y3="6.895499"
                        z3="1.95953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.894981"
                        y3="6.888449"
                        z3="1.464165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.33246"
                        y3="4.620642"
                        z3="-3.607036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.34471"
                        y3="4.56819"
                        z3="-3.098217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.352928"
                        y3="-5.430496"
                        z3="-2.3143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.780092"
                        y3="-5.217186"
                        z3="-3.014874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.195187"
                        y3="3.539418"
                        z3="2.074928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.567201"
                        y3="6.069083"
                        z3="-2.962828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.0185,-3.1526,1.157;-1.7314,1.5899,.5372;-1.3788,-1.8644,-.5557;.7064,-2.1239,.378;2.1599,-3.7381,-.5262;.0044,-3.4286,-1.4664;1.4635,-4.9621,-2.323;-1.7689,-.7802,.3201;-1.4302,.5426,-.3622;2.846,-2.444,1.4167;-3.2477,-.8976,.6512;1.8438,-2.7973,.3345;-.191,-2.4844,-.5464;-1.5863,2.8695,.1292;3.1843,-.9643,1.4;2.3229,-2.894,2.7707;-1.8801,3.8469,1.084;-1.1758,3.241,-1.1429;-1.7682,5.1904,.7708;-1.0659,4.5961,-1.4707;-1.3614,5.5558,-.516;1.1939,-4.0175,-1.4208;-2.0747,6.2466,1.791;-.633,4.9871,-2.8531;-1.1837,-.863,1.2367;-.368,.5628,-.6304;-2.0145,.6353,-1.2859;-2.0231,-2.1422,-1.2807;-3.4598,-1.8535,1.1304;-3.8634,-.8233,-.2483;-3.562,-.1102,1.3347;3.9441,-.7451,2.1507;2.3052,-.366,1.6287;3.5633,-.6491,.4271;3.0594,-2.6892,3.5489;2.1044,-3.963,2.778;1.4082,-2.3617,3.025;-.937,2.5014,-1.8971;-1.2738,6.6068,-.7693;-2.3554,5.8131,2.7502;-1.2133,6.8955,1.9595;-2.895,6.8884,1.4642;-1.3325,4.6206,-3.607;.3447,4.5682,-3.0982;2.3529,-5.4305,-2.3143;.7801,-5.2172,-3.0149;-2.1952,3.5394,2.0749;-.5672,6.0691,-2.9628;</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">2033.2929584133 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">6.412e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="4.01849876"
                                 y3="-3.15262964"
                                 z3="1.15702471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.73139795"
                                 y3="1.58988525"
                                 z3="0.5371528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.37882526"
                                 y3="-1.86443326"
                                 z3="-0.55565282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.70636585"
                                 y3="-2.12387783"
                                 z3="0.37805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1598518"
                                 y3="-3.73814748"
                                 z3="-0.52621476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.00442998"
                                 y3="-3.42862076"
                                 z3="-1.46637508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.46348231"
                                 y3="-4.96208144"
                                 z3="-2.32304307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76887368"
                                 y3="-0.78015378"
                                 z3="0.3201034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.43022719"
                                 y3="0.54263136"
                                 z3="-0.36219342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.84598811"
                                 y3="-2.4439953"
                                 z3="1.41674589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24765699"
                                 y3="-0.89756425"
                                 z3="0.65116169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84379243"
                                 y3="-2.79724985"
                                 z3="0.33450049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1909885"
                                 y3="-2.48435183"
                                 z3="-0.54639824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.586278"
                                 y3="2.8694608"
                                 z3="0.12921053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1842735"
                                 y3="-0.96430652"
                                 z3="1.40002467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32293303"
                                 y3="-2.89401814"
                                 z3="2.77067524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88009242"
                                 y3="3.84685099"
                                 z3="1.08404256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17579111"
                                 y3="3.24101273"
                                 z3="-1.14286441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.76815454"
                                 y3="5.19037335"
                                 z3="0.7707565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06585245"
                                 y3="4.59606851"
                                 z3="-1.47073315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.36135215"
                                 y3="5.55575101"
                                 z3="-0.5159645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19391767"
                                 y3="-4.01748716"
                                 z3="-1.42083275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07468988"
                                 y3="6.24664234"
                                 z3="1.79102905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.63298112"
                                 y3="4.98712734"
                                 z3="-2.85313527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.18367556"
                                 y3="-0.86303386"
                                 z3="1.23672511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.36796618"
                                 y3="0.5627729"
                                 z3="-0.63044883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01452863"
                                 y3="0.63534049"
                                 z3="-1.2858989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.02309113"
                                 y3="-2.14216578"
                                 z3="-1.28073575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45984147"
                                 y3="-1.85351886"
                                 z3="1.13044359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.86341916"
                                 y3="-0.82329368"
                                 z3="-0.24831203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56200209"
                                 y3="-0.11022379"
                                 z3="1.33471456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94407989"
                                 y3="-0.74508298"
                                 z3="2.15070218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.30516368"
                                 y3="-0.36600436"
                                 z3="1.62871952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.56327954"
                                 y3="-0.64905135"
                                 z3="0.42705117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05939941"
                                 y3="-2.68922665"
                                 z3="3.54885263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.10443011"
                                 y3="-3.96297579"
                                 z3="2.77799681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.40822506"
                                 y3="-2.36170559"
                                 z3="3.02502649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.93697614"
                                 y3="2.50139223"
                                 z3="-1.89706265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27380201"
                                 y3="6.60683269"
                                 z3="-0.76928007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.35536265"
                                 y3="5.8130992"
                                 z3="2.75022972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.21326547"
                                 y3="6.89549931"
                                 z3="1.95953034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89498107"
                                 y3="6.88844852"
                                 z3="1.464165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33245982"
                                 y3="4.62064233"
                                 z3="-3.6070361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.34471025"
                                 y3="4.5681902"
                                 z3="-3.09821748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.3529278"
                                 y3="-5.43049636"
                                 z3="-2.31430004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.78009226"
                                 y3="-5.21718632"
                                 z3="-3.01487371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.19518745"
                                 y3="3.53941802"
                                 z3="2.07492805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.56720071"
                                 y3="6.06908282"
                                 z3="-2.96282768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 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 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" 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:4.0185,-3.1526,1.157;-1.7314,1.5899,.5372;-1.3788,-1.8644,-.5557;.7064,-2.1239,.378;2.1599,-3.7381,-.5262;.0044,-3.4286,-1.4664;1.4635,-4.9621,-2.323;-1.7689,-.7802,.3201;-1.4302,.5426,-.3622;2.846,-2.444,1.4167;-3.2477,-.8976,.6512;1.8438,-2.7972,.3345;-.191,-2.4844,-.5464;-1.5863,2.8695,.1292;3.1843,-.9643,1.4;2.3229,-2.894,2.7707;-1.8801,3.8469,1.084;-1.1758,3.241,-1.1429;-1.7682,5.1904,.7708;-1.0659,4.5961,-1.4707;-1.3614,5.5558,-.516;1.1939,-4.0175,-1.4208;-2.0747,6.2466,1.791;-.633,4.9871,-2.8531;-1.1837,-.863,1.2367;-.368,.5628,-.6304;-2.0145,.6353,-1.2859;-2.0231,-2.1422,-1.2807;-3.4598,-1.8535,1.1304;-3.8634,-.8233,-.2483;-3.562,-.1102,1.3347;3.9441,-.7451,2.1507;2.3052,-.366,1.6287;3.5633,-.6491,.4271;3.0594,-2.6892,3.5489;2.1044,-3.963,2.778;1.4082,-2.3617,3.025;-.937,2.5014,-1.8971;-1.2738,6.6068,-.7693;-2.3554,5.8131,2.7502;-1.2133,6.8955,1.9595;-2.895,6.8884,1.4642;-1.3325,4.6206,-3.607;.3447,4.5682,-3.0982;2.3529,-5.4305,-2.3143;.7801,-5.2172,-3.0149;-2.1952,3.5394,2.0749;-.5672,6.0691,-2.9628;</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="4.018499"
                        y3="-3.15263"
                        z3="1.157025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.731398"
                        y3="1.589885"
                        z3="0.537153"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.378825"
                        y3="-1.864433"
                        z3="-0.555653"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.706366"
                        y3="-2.123878"
                        z3="0.37805"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.159852"
                        y3="-3.738147"
                        z3="-0.526215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.00443"
                        y3="-3.428621"
                        z3="-1.466375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.463482"
                        y3="-4.962081"
                        z3="-2.323043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.768874"
                        y3="-0.780154"
                        z3="0.320103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.430227"
                        y3="0.542631"
                        z3="-0.362193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.845988"
                        y3="-2.443995"
                        z3="1.416746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.247657"
                        y3="-0.897564"
                        z3="0.651162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.843792"
                        y3="-2.79725"
                        z3="0.3345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.190988"
                        y3="-2.484352"
                        z3="-0.546398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.586278"
                        y3="2.869461"
                        z3="0.129211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.184274"
                        y3="-0.964307"
                        z3="1.400025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322933"
                        y3="-2.894018"
                        z3="2.770675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.880092"
                        y3="3.846851"
                        z3="1.084043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.175791"
                        y3="3.241013"
                        z3="-1.142864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.768155"
                        y3="5.190373"
                        z3="0.770756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.065852"
                        y3="4.596069"
                        z3="-1.470733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.361352"
                        y3="5.555751"
                        z3="-0.515964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.193918"
                        y3="-4.017487"
                        z3="-1.420833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.07469"
                        y3="6.246642"
                        z3="1.791029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.632981"
                        y3="4.987127"
                        z3="-2.853135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.183676"
                        y3="-0.863034"
                        z3="1.236725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.367966"
                        y3="0.562773"
                        z3="-0.630449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.014529"
                        y3="0.63534"
                        z3="-1.285899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.023091"
                        y3="-2.142166"
                        z3="-1.280736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.459841"
                        y3="-1.853519"
                        z3="1.130444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.863419"
                        y3="-0.823294"
                        z3="-0.248312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.562002"
                        y3="-0.110224"
                        z3="1.334715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.94408"
                        y3="-0.745083"
                        z3="2.150702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.305164"
                        y3="-0.366004"
                        z3="1.62872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.56328"
                        y3="-0.649051"
                        z3="0.427051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.059399"
                        y3="-2.689227"
                        z3="3.548853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.10443"
                        y3="-3.962976"
                        z3="2.777997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.408225"
                        y3="-2.361706"
                        z3="3.025026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.936976"
                        y3="2.501392"
                        z3="-1.897063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.273802"
                        y3="6.606833"
                        z3="-0.76928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.355363"
                        y3="5.813099"
                        z3="2.75023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.213265"
                        y3="6.895499"
                        z3="1.95953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.894981"
                        y3="6.888449"
                        z3="1.464165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.33246"
                        y3="4.620642"
                        z3="-3.607036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.34471"
                        y3="4.56819"
                        z3="-3.098217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.352928"
                        y3="-5.430496"
                        z3="-2.3143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.780092"
                        y3="-5.217186"
                        z3="-3.014874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.195187"
                        y3="3.539418"
                        z3="2.074928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.567201"
                        y3="6.069083"
                        z3="-2.962828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.0185,-3.1526,1.157;-1.7314,1.5899,.5372;-1.3788,-1.8644,-.5557;.7064,-2.1239,.378;2.1599,-3.7381,-.5262;.0044,-3.4286,-1.4664;1.4635,-4.9621,-2.323;-1.7689,-.7802,.3201;-1.4302,.5426,-.3622;2.846,-2.444,1.4167;-3.2477,-.8976,.6512;1.8438,-2.7973,.3345;-.191,-2.4844,-.5464;-1.5863,2.8695,.1292;3.1843,-.9643,1.4;2.3229,-2.894,2.7707;-1.8801,3.8469,1.084;-1.1758,3.241,-1.1429;-1.7682,5.1904,.7708;-1.0659,4.5961,-1.4707;-1.3614,5.5558,-.516;1.1939,-4.0175,-1.4208;-2.0747,6.2466,1.791;-.633,4.9871,-2.8531;-1.1837,-.863,1.2367;-.368,.5628,-.6304;-2.0145,.6353,-1.2859;-2.0231,-2.1422,-1.2807;-3.4598,-1.8535,1.1304;-3.8634,-.8233,-.2483;-3.562,-.1102,1.3347;3.9441,-.7451,2.1507;2.3052,-.366,1.6287;3.5633,-.6491,.4271;3.0594,-2.6892,3.5489;2.1044,-3.963,2.778;1.4082,-2.3617,3.025;-.937,2.5014,-1.8971;-1.2738,6.6068,-.7693;-2.3554,5.8131,2.7502;-1.2133,6.8955,1.9595;-2.895,6.8884,1.4642;-1.3325,4.6206,-3.607;.3447,4.5682,-3.0982;2.3529,-5.4305,-2.3143;.7801,-5.2172,-3.0149;-2.1952,3.5394,2.0749;-.5672,6.0691,-2.9628;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368.4589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.2702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29828054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.29295841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.59123896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.45529154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2408.86405258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03269427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73760208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43932154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999931602641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999931602641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999863205283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.877234288619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.0602 20.1734 20.3156 20.4140 20.4364 20.6391 20.6971 20.8207 20.9265 21.0517 21.1556 21.2888 21.3262 21.4624 21.6007 21.7954 22.0322 22.2260 22.3261 22.6255 22.7689 22.9068 23.1500 23.2355 23.2666 23.6805 23.8097 24.0620 24.1575 24.2975 24.3843 24.5800 24.7718 25.1454 25.2515 25.3038 25.3922 25.4867 25.6604 25.9422 25.9784 26.0817 26.1857 26.3376 26.4443 26.5491 26.7047 26.9193 27.0236 27.1142 27.1977 27.3032 27.4961 27.5157 27.7982 27.9530 28.1466 28.1649 28.5906 28.6964 28.8802 29.0936 29.1062 29.1823 29.2525 29.4098 29.5807 29.7389 29.7748 29.9566 30.0248 30.2275 30.3106 30.5046 30.5775 30.7139 30.7417 30.9441 31.1009 31.2308 31.4430 31.5890 31.6082 31.7757 32.0350 32.1183 32.3521 32.6003 32.8017 32.9124 33.1495 33.5372 33.5480 33.6014 33.8055 33.9046 34.0020 34.0100 34.1464 34.3317 34.3767 34.8374 34.9726 35.1849 35.2367 35.6406 35.7724 35.8604 36.0267 36.3302 36.3625 36.5145 36.7258 36.7953 36.8471 37.0929 37.1173 37.3619 37.8197 37.8967 38.0738 38.1274 38.2954 38.3449 38.4178 38.5554 38.7596 39.0915 39.2862 39.3541 39.4118 39.5436 39.6724 39.7372 39.9292 40.1347 40.2120 40.3645 40.4283 40.5345 40.6425 40.8246 40.9469 41.0415 41.1806 41.3585 41.8547 41.8581 42.0201 42.0343 42.2156 42.2245 42.3083 42.3521 42.4608 42.6743 42.7656 42.8743 42.9906 43.0647 43.1816 43.2517 43.5590 43.6644 43.7901 43.8767 44.0771 44.2098 44.3604 44.5501 44.6397 44.7789 44.8306 45.0642 45.2495 45.4266 45.6528 45.7920 45.9620 46.1968 46.2832 46.4550 46.5964 46.7988 46.8453 46.9870 47.1313 47.1784 47.2529 47.2879 47.3259 47.6389 47.7629 47.9354 47.9839 48.0589 48.2129 48.4343 48.5384 48.7896 49.1544 49.1941 49.5616 49.7454 49.8598 50.1489 50.2427 50.3251 50.6168 50.9135 50.9801 51.1335 51.3309 51.6500 52.0870 52.4931 52.6472 53.5180 53.5661 54.2862 54.5925 54.6740 54.9316 55.0853 55.4477 55.5300 55.8353 56.0656 56.2663 56.5677 57.0901 57.1695 57.6154 58.0265 58.1719 58.6395 58.8476 58.9478 59.3163 59.4190 59.6093 60.0810 60.2860 60.3578 60.5875 60.8176 60.8740 61.1257 61.3059 61.5942 61.8819 61.9663 62.2935 62.3879 62.8650 63.1115 63.1444 63.6586 63.8438 63.9054 64.0245 64.2648 64.6422 64.7732 64.9352 65.2043 65.4589 65.7676 65.9750 66.4588 66.6072 66.8916 67.0274 67.6060 67.8965 68.0923 68.2799 68.4996 68.9566 69.2372 69.6301 69.9239 70.1695 70.4296 70.6846 70.9930 71.2134 71.3347 71.6010 71.8374 71.8794 72.0786 72.4710 72.5552 72.6321 72.9703 73.0506 73.2189 73.4376 73.6585 74.2312 74.3633 75.0143 75.1209 75.2637 75.6740 76.0995 76.3626 76.4917 76.5948 76.8396 76.8626 77.0721 77.6317 77.6668 78.0184 78.0532 78.2390 78.5595 78.6397 78.7051 78.9722 79.1685 79.2221 79.2864 79.3770 79.7670 79.8465 79.9689 80.0538 80.0869 80.3401 80.4218 80.7188 80.9836 81.1781 81.2404 81.3529 81.3980 81.4107 81.7287 81.8267 81.8516 81.9916 82.1645 82.2180 82.3442 82.3812 82.6398 82.7666 82.9576 83.0786 83.2269 83.3351 83.3995 83.5489 83.6091 83.8146 83.8343 83.9627 84.1985 84.2332 84.2622 84.6014 84.6703 84.7890 84.8621 84.9630 85.1561 85.2417 85.2581 85.4349 85.6492 85.9051 85.9968 86.1973 86.2619 86.4512 86.5212 86.6777 86.8583 87.0309 87.0958 87.2153 87.2855 87.4061 87.5741 87.6708 87.8754 87.9117 88.2278 88.3587 88.4822 88.6269 88.8491 88.9131 88.9632 89.0543 89.1647 89.3594 89.5562 89.6906 89.8682 90.0289 90.3417 90.4885 90.6215 90.7643 90.9436 91.1485 91.3325 91.6822 91.7058 91.8203 92.0318 92.0821 92.1159 92.3279 92.4242 92.5729 92.6874 92.9678 93.2394 93.3477 93.4591 93.6341 93.8407 93.9016 93.9663 94.1948 94.2285 94.3274 94.4360 94.6504 94.7356 94.8348 94.9715 95.1084 95.1485 95.4249 95.5095 95.6928 95.8141 96.2530 96.3177 96.5344 96.7207 96.9832 97.0373 97.1080 97.3389 97.5451 97.6494 97.8729 97.9606 98.0227 98.2339 98.4355 98.5290 98.5979 98.8250 98.8904 99.0759 99.0895 99.2192 99.3726 99.4119 99.6036 99.8941 99.9881 100.1290 100.1547 100.6246 100.6939 100.7349 100.9068 100.9454 101.1039 101.2188 101.4720 101.5142 101.5738 101.7781 101.9550 102.2603 102.3602 102.4600 102.6474 102.8889 103.3036 103.5326 103.5673 103.8297 103.9013 104.2261 104.3784 104.5311 104.7058 104.7204 105.2680 105.4409 105.6238 105.6490 105.9368 106.0749 106.1052 106.2544 106.4900 106.6825 106.9907 107.1475 107.1793 107.3081 107.5659 107.9919 108.0260 108.2316 108.3263 108.4403 108.5556 108.7038 108.7970 108.9006 109.0529 109.3838 109.5631 109.7243 109.8164 109.9171 110.0451 110.2180 110.4770 110.5651 110.7379 110.8084 110.9395 111.2260 111.3686 111.5543 111.6934 112.0541 112.1145 112.2681 112.3971 112.4958 112.5319 112.7265 112.8419 112.9842 113.1678 113.4183 113.5537 113.5922 113.6615 113.7674 113.7944 113.8569 114.0001 114.1521 114.4002 114.5571 114.7699 114.9680 115.0553 115.3277 115.3519 115.3971 115.4071 115.4963 115.5891 115.7048 115.7535 115.8560 116.1359 116.2855 116.5310 116.7723 117.0126 117.2550 117.5006 117.6533 117.8870 117.9922 118.0168 118.2328 118.3075 118.6015 118.9132 119.0118 119.1318 119.2179 119.2673 119.4334 119.8105 120.0716 120.1660 120.4216 120.5894 120.7486 120.8786 121.3756 121.5387 121.6416 121.7230 121.9864 122.2746 122.5754 122.8832 123.0021 123.1374 123.2246 123.3641 123.5409 123.6804 123.8564 124.1725 124.4365 124.5531 124.8822 125.0698 125.4349 125.7597 125.8226 125.9294 126.5135 126.7835 127.2416 127.2936 127.5308 127.9110 128.2278 128.6209 128.7607 129.0131 129.4078 129.8281 130.0512 130.1258 130.5165 130.6007 130.8412 130.9595 131.0233 131.1132 131.3083 131.5183 131.5866 131.9840 132.1049 132.2408 132.4538 132.6717 132.7864 132.9408 133.0219 133.1604 133.4654 133.5801 133.6765 133.9656 134.0335 134.1950 134.7240 134.8514 135.6112 135.6426 135.7667 136.1726 136.2842 136.4851 136.6078 137.1069 137.3329 137.5933 137.9512 138.4479 138.6358 138.7887 139.6046 139.7895 139.8415 140.0712 140.3168 140.6356 141.2289 141.2701 141.3273 141.3591 141.6769 142.0395 142.2396 142.3430 142.4460 142.6128 142.8782 143.1007 143.1414 143.7566 143.8900 144.1532 144.2798 144.4053 144.7112 144.8864 145.0695 145.2245 145.5020 145.7791 145.8734 145.9570 146.0723 146.2507 146.5246 146.6458 146.7512 147.0465 147.3617 147.4883 147.7844 148.0554 148.1871 148.2549 148.4265 148.7103 148.8230 149.0809 149.1324 149.2432 149.3173 149.5661 149.6880 149.9345 150.1844 150.3911 150.5463 150.7836 150.8307 150.9367 151.1113 151.6478 151.6707 151.9531 152.4060 152.7368 152.9021 153.2466 153.7968 153.8795 153.9105 154.2423 154.6202 154.7054 155.0915 155.1357 155.3620 155.6750 155.9435 156.1598 156.4442 156.6694 156.7560 156.8423 157.2261 157.2869 157.4808 157.5732 157.8683 158.2192 158.3188 158.5425 158.6301 158.8483 158.9565 159.0793 159.3093 160.0764 160.1037 160.5711 160.9797 162.2924 162.6678 163.7588 164.4551 164.9841 165.6450 165.9595 167.3143 167.5893 168.8890 169.7549 171.3661 172.3575 173.9483 175.7103 176.4711 180.2422 180.6964 183.1519 185.6300 187.1170 188.3151 188.9900 190.4097 190.6340 191.2539 193.2994 193.3507 194.2908 195.3150 200.8647 201.4506 202.7505 204.2255 208.1542 232.1714 233.8031 245.1341 245.9944 249.0384 619.8894 620.6274 632.8684 633.3117 636.1898 636.3098 637.4658 639.4280 640.0351 641.3882 642.7131 645.7686 647.5692 647.9492 648.4422 650.3111 657.1776 885.8225 885.8756 893.0204 903.0894 910.3240 1215.3017 1569.1134</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">-0.262098 -0.328761 -0.219252 -0.476558 -0.388938 -0.438036 -0.248839 0.159521 -0.036057 0.337598 -0.267248 0.215273 0.394592 0.347187 -0.303578 -0.312679 -0.306001 -0.237636 0.042456 -0.025710 -0.249430 0.353319 -0.212643 -0.217570 0.073649 0.111884 0.103760 0.160468 0.101100 0.089445 0.090248 0.103435 0.093061 0.108860 0.103713 0.109546 0.096252 0.118542 0.122889 0.091212 0.101677 0.102332 0.102456 0.102605 0.192115 0.189393 0.122798 0.089645</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">9.2621 8.3288 7.2193 7.4766 7.3889 7.4380 7.2488 5.8405 6.0361 5.6624 6.2672 5.7847 5.6054 5.6528 6.3036 6.3127 6.3060 6.2376 5.9575 6.0257 6.2494 5.6467 6.2126 6.2176 0.9264 0.8881 0.8962 0.8395 0.8989 0.9106 0.9098 0.8966 0.9069 0.8911 0.8963 0.8905 0.9037 0.8815 0.8771 0.9088 0.8983 0.8977 0.8975 0.8974 0.8079 0.8106 0.8772 0.9104</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">-0.2621 -0.3288 -0.2193 -0.4766 -0.3889 -0.4380 -0.2488 0.1595 -0.0361 0.3376 -0.2672 0.2153 0.3946 0.3472 -0.3036 -0.3127 -0.3060 -0.2376 0.0425 -0.0257 -0.2494 0.3533 -0.2126 -0.2176 0.0736 0.1119 0.1038 0.1605 0.1011 0.0894 0.0902 0.1034 0.0931 0.1089 0.1037 0.1095 0.0963 0.1185 0.1229 0.0912 0.1017 0.1023 0.1025 0.1026 0.1921 0.1894 0.1228 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0087 2.0709 3.2025 2.9394 3.0151 2.9828 3.2022 3.8163 3.8788 3.9155 3.9160 4.0552 4.2265 3.7743 3.9337 3.9329 4.0231 3.8528 3.7435 3.8302 3.9325 4.3339 3.8974 3.9021 1.0402 0.9999 0.9946 1.0317 1.0076 1.0036 1.0166 1.0065 1.0137 1.0058 1.0054 1.0077 1.0115 1.0222 1.0110 1.0062 0.9952 0.9947 0.9945 0.9952 1.0099 1.0110 1.0206 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0087 2.0709 3.2025 2.9394 3.0151 2.9828 3.2022 3.8163 3.8788 3.9155 3.9160 4.0552 4.2265 3.7743 3.9337 3.9329 4.0231 3.8528 3.7435 3.8302 3.9325 4.3339 3.8974 3.9021 1.0402 0.9999 0.9946 1.0317 1.0076 1.0036 1.0166 1.0065 1.0137 1.0058 1.0054 1.0077 1.0115 1.0222 1.0110 1.0062 0.9952 0.9947 0.9945 0.9952 1.0099 1.0110 1.0206 1.0057</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">1.0184 0.8994 1.0752 0.8714 1.2870 0.9627 1.4619 1.3397 1.5600 1.3841 1.4502 1.4896 1.2942 0.9539 0.9551 0.9790 0.9447 0.9996 0.9699 0.9829 0.9240 0.9618 0.9624 0.9982 0.9803 0.9946 1.3436 1.3566 0.9911 0.9761 0.9839 0.9901 0.9800 0.9758 1.4619 0.9811 1.3649 0.9726 1.3546 0.9488 1.4569 0.9486 0.9876 0.9999 0.9831 0.9814 0.9824 0.9841 0.9971</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">-0.020036704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318317247669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.46932 11.13654 -1.33278 23.06425 -22.92792 0.13633 3.01504 -4.01922 -1.00418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
