<?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="1.931107"
                        y3="-2.770975"
                        z3="3.150389"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.879151"
                        y3="1.461761"
                        z3="-0.387531"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.673413"
                        y3="-1.104897"
                        z3="-0.401291"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.914075"
                        y3="-2.21167"
                        z3="0.848212"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.589843"
                        y3="-3.414611"
                        z3="-0.284706"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.934716"
                        y3="-2.258218"
                        z3="-1.520494"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.582689"
                        y3="-3.438076"
                        z3="-2.570984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.398973"
                        y3="-0.576327"
                        z3="0.734991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.28692"
                        y3="0.939425"
                        z3="0.786507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.598687"
                        y3="-3.427111"
                        z3="2.115463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.843598"
                        y3="-1.059381"
                        z3="0.721238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.985753"
                        y3="-2.974134"
                        z3="0.803321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.417975"
                        y3="-1.876392"
                        z3="-0.35322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.876011"
                        y3="2.795238"
                        z3="-0.597742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.385376"
                        y3="-4.920357"
                        z3="2.298806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.065173"
                        y3="-3.044175"
                        z3="2.197534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.346221"
                        y3="3.723773"
                        z3="0.286409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.456078"
                        y3="3.219502"
                        z3="-1.796511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.396897"
                        y3="5.086506"
                        z3="-0.023529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.5127"
                        y3="4.565992"
                        z3="-2.110848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.979723"
                        y3="5.495354"
                        z3="-1.212414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.01927"
                        y3="-3.020693"
                        z3="-1.434217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.817273"
                        y3="6.0830"
                        z3="0.936933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.133803"
                        y3="5.031799"
                        z3="-3.394493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.909505"
                        y3="-0.947664"
                        z3="1.634751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.797712"
                        y3="1.312093"
                        z3="1.681593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.233322"
                        y3="1.2319"
                        z3="0.853167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.023007"
                        y3="-0.891523"
                        z3="-1.323294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.882144"
                        y3="-2.146038"
                        z3="0.79305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.365785"
                        y3="-0.766205"
                        z3="-0.190365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.394503"
                        y3="-0.64966"
                        z3="1.568337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.789136"
                        y3="-5.247231"
                        z3="3.258003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.891669"
                        y3="-5.478496"
                        z3="1.513106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.325758"
                        y3="-5.178594"
                        z3="2.266529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.205709"
                        y3="-1.969383"
                        z3="2.075411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.637819"
                        y3="-3.548705"
                        z3="1.422463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.47629"
                        y3="-3.336606"
                        z3="3.164455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.862295"
                        y3="2.479612"
                        z3="-2.477086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.021787"
                        y3="6.552372"
                        z3="-1.45209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.916784"
                        y3="7.102593"
                        z3="0.566054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.311644"
                        y3="6.034054"
                        z3="1.908946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.24386"
                        y3="5.895559"
                        z3="1.11115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.967947"
                        y3="5.71063"
                        z3="-3.20765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.510793"
                        y3="4.199248"
                        z3="-3.987564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.445695"
                        y3="-3.953136"
                        z3="-2.546255"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.23635"
                        y3="-3.111384"
                        z3="-3.456658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.889653"
                        y3="3.417388"
                        z3="1.219525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.413689"
                        y3="5.576591"
                        z3="-4.007701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.9311,-2.771,3.1504;-1.8792,1.4618,-.3875;-.6734,-1.1049,-.4013;.9141,-2.2117,.8482;2.5898,-3.4146,-.2847;.9347,-2.2582,-1.5205;2.5827,-3.4381,-2.571;-1.399,-.5763,.735;-1.2869,.9394,.7865;2.5987,-3.4271,2.1155;-2.8436,-1.0594,.7212;1.9858,-2.9741,.8033;.418,-1.8764,-.3532;-1.876,2.7952,-.5977;2.3854,-4.9204,2.2988;4.0652,-3.0442,2.1975;-1.3462,3.7238,.2864;-2.4561,3.2195,-1.7965;-1.3969,5.0865,-.0235;-2.5127,4.566,-2.1108;-1.9797,5.4954,-1.2124;2.0193,-3.0207,-1.4342;-.8173,6.083,.9369;-3.1338,5.0318,-3.3945;-.9095,-.9477,1.6348;-1.7977,1.3121,1.6816;-.2333,1.2319,.8532;-1.023,-.8915,-1.3233;-2.8821,-2.146,.7931;-3.3658,-.7662,-.1904;-3.3945,-.6497,1.5683;2.7891,-5.2472,3.258;2.8917,-5.4785,1.5131;1.3258,-5.1786,2.2665;4.2057,-1.9694,2.0754;4.6378,-3.5487,1.4225;4.4763,-3.3366,3.1645;-2.8623,2.4796,-2.4771;-2.0218,6.5524,-1.4521;-.9168,7.1026,.5661;-1.3116,6.0341,1.9089;.2439,5.8956,1.1112;-3.9679,5.7106,-3.2077;-3.5108,4.1992,-3.9876;3.4457,-3.9531,-2.5463;2.2363,-3.1114,-3.4567;-.8897,3.4174,1.2195;-2.4137,5.5766,-4.0077;</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">2021.6693872259 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">6.407e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="1.93110683"
                                 y3="-2.77097455"
                                 z3="3.15038902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.87915076"
                                 y3="1.4617613"
                                 z3="-0.38753094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.67341279"
                                 y3="-1.10489659"
                                 z3="-0.40129095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.91407545"
                                 y3="-2.21166985"
                                 z3="0.84821191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.58984319"
                                 y3="-3.41461064"
                                 z3="-0.2847062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.93471641"
                                 y3="-2.25821754"
                                 z3="-1.52049411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.58268884"
                                 y3="-3.43807557"
                                 z3="-2.57098433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39897292"
                                 y3="-0.5763274"
                                 z3="0.73499058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.28691968"
                                 y3="0.93942516"
                                 z3="0.78650668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59868744"
                                 y3="-3.42711121"
                                 z3="2.11546317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84359753"
                                 y3="-1.05938095"
                                 z3="0.72123843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9857527"
                                 y3="-2.97413416"
                                 z3="0.80332098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41797529"
                                 y3="-1.87639193"
                                 z3="-0.35321958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87601146"
                                 y3="2.79523837"
                                 z3="-0.59774215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.38537601"
                                 y3="-4.92035684"
                                 z3="2.29880627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.06517261"
                                 y3="-3.04417527"
                                 z3="2.19753418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.34622105"
                                 y3="3.72377333"
                                 z3="0.28640912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45607829"
                                 y3="3.21950241"
                                 z3="-1.79651108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39689683"
                                 y3="5.08650636"
                                 z3="-0.02352856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.51269973"
                                 y3="4.5659917"
                                 z3="-2.11084816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97972313"
                                 y3="5.49535396"
                                 z3="-1.2124136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01926989"
                                 y3="-3.02069291"
                                 z3="-1.4342173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81727271"
                                 y3="6.08299963"
                                 z3="0.93693251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.13380308"
                                 y3="5.03179917"
                                 z3="-3.39449271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.90950525"
                                 y3="-0.94766353"
                                 z3="1.63475081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.79771152"
                                 y3="1.31209313"
                                 z3="1.68159277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.23332175"
                                 y3="1.23190046"
                                 z3="0.85316712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02300664"
                                 y3="-0.89152282"
                                 z3="-1.32329373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8821441"
                                 y3="-2.14603813"
                                 z3="0.79305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36578486"
                                 y3="-0.76620522"
                                 z3="-0.19036525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39450262"
                                 y3="-0.64966001"
                                 z3="1.56833745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78913575"
                                 y3="-5.24723147"
                                 z3="3.25800329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89166903"
                                 y3="-5.47849616"
                                 z3="1.51310551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3257578"
                                 y3="-5.17859429"
                                 z3="2.26652937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.20570893"
                                 y3="-1.96938317"
                                 z3="2.07541138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.63781851"
                                 y3="-3.54870521"
                                 z3="1.42246279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.47629036"
                                 y3="-3.33660551"
                                 z3="3.16445465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86229539"
                                 y3="2.47961231"
                                 z3="-2.47708625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02178698"
                                 y3="6.55237152"
                                 z3="-1.45209024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91678422"
                                 y3="7.10259296"
                                 z3="0.56605371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31164389"
                                 y3="6.03405358"
                                 z3="1.90894643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.24385954"
                                 y3="5.89555937"
                                 z3="1.11114982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.9679474"
                                 y3="5.71062986"
                                 z3="-3.20764998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.51079292"
                                 y3="4.19924838"
                                 z3="-3.98756446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.44569504"
                                 y3="-3.9531362"
                                 z3="-2.54625501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23634985"
                                 y3="-3.1113841"
                                 z3="-3.45665787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.88965277"
                                 y3="3.4173877"
                                 z3="1.21952468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.41368917"
                                 y3="5.57659066"
                                 z3="-4.00770091">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.9311,-2.771,3.1504;-1.8792,1.4618,-.3875;-.6734,-1.1049,-.4013;.9141,-2.2117,.8482;2.5898,-3.4146,-.2847;.9347,-2.2582,-1.5205;2.5827,-3.4381,-2.571;-1.399,-.5763,.735;-1.2869,.9394,.7865;2.5987,-3.4271,2.1155;-2.8436,-1.0594,.7212;1.9858,-2.9741,.8033;.418,-1.8764,-.3532;-1.876,2.7952,-.5977;2.3854,-4.9204,2.2988;4.0652,-3.0442,2.1975;-1.3462,3.7238,.2864;-2.4561,3.2195,-1.7965;-1.3969,5.0865,-.0235;-2.5127,4.566,-2.1108;-1.9797,5.4954,-1.2124;2.0193,-3.0207,-1.4342;-.8173,6.083,.9369;-3.1338,5.0318,-3.3945;-.9095,-.9477,1.6348;-1.7977,1.3121,1.6816;-.2333,1.2319,.8532;-1.023,-.8915,-1.3233;-2.8821,-2.146,.7931;-3.3658,-.7662,-.1904;-3.3945,-.6497,1.5683;2.7891,-5.2472,3.258;2.8917,-5.4785,1.5131;1.3258,-5.1786,2.2665;4.2057,-1.9694,2.0754;4.6378,-3.5487,1.4225;4.4763,-3.3366,3.1645;-2.8623,2.4796,-2.4771;-2.0218,6.5524,-1.4521;-.9168,7.1026,.5661;-1.3116,6.0341,1.9089;.2439,5.8956,1.1111;-3.9679,5.7106,-3.2076;-3.5108,4.1992,-3.9876;3.4457,-3.9531,-2.5463;2.2363,-3.1114,-3.4567;-.8897,3.4174,1.2195;-2.4137,5.5766,-4.0077;</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="1.931107"
                        y3="-2.770975"
                        z3="3.150389"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.879151"
                        y3="1.461761"
                        z3="-0.387531"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.673413"
                        y3="-1.104897"
                        z3="-0.401291"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.914075"
                        y3="-2.21167"
                        z3="0.848212"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.589843"
                        y3="-3.414611"
                        z3="-0.284706"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.934716"
                        y3="-2.258218"
                        z3="-1.520494"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.582689"
                        y3="-3.438076"
                        z3="-2.570984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.398973"
                        y3="-0.576327"
                        z3="0.734991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.28692"
                        y3="0.939425"
                        z3="0.786507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.598687"
                        y3="-3.427111"
                        z3="2.115463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.843598"
                        y3="-1.059381"
                        z3="0.721238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.985753"
                        y3="-2.974134"
                        z3="0.803321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.417975"
                        y3="-1.876392"
                        z3="-0.35322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.876011"
                        y3="2.795238"
                        z3="-0.597742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.385376"
                        y3="-4.920357"
                        z3="2.298806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.065173"
                        y3="-3.044175"
                        z3="2.197534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.346221"
                        y3="3.723773"
                        z3="0.286409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.456078"
                        y3="3.219502"
                        z3="-1.796511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.396897"
                        y3="5.086506"
                        z3="-0.023529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.5127"
                        y3="4.565992"
                        z3="-2.110848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.979723"
                        y3="5.495354"
                        z3="-1.212414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.01927"
                        y3="-3.020693"
                        z3="-1.434217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.817273"
                        y3="6.0830"
                        z3="0.936933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.133803"
                        y3="5.031799"
                        z3="-3.394493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.909505"
                        y3="-0.947664"
                        z3="1.634751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.797712"
                        y3="1.312093"
                        z3="1.681593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.233322"
                        y3="1.2319"
                        z3="0.853167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.023007"
                        y3="-0.891523"
                        z3="-1.323294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.882144"
                        y3="-2.146038"
                        z3="0.79305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.365785"
                        y3="-0.766205"
                        z3="-0.190365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.394503"
                        y3="-0.64966"
                        z3="1.568337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.789136"
                        y3="-5.247231"
                        z3="3.258003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.891669"
                        y3="-5.478496"
                        z3="1.513106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.325758"
                        y3="-5.178594"
                        z3="2.266529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.205709"
                        y3="-1.969383"
                        z3="2.075411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.637819"
                        y3="-3.548705"
                        z3="1.422463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.47629"
                        y3="-3.336606"
                        z3="3.164455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.862295"
                        y3="2.479612"
                        z3="-2.477086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.021787"
                        y3="6.552372"
                        z3="-1.45209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.916784"
                        y3="7.102593"
                        z3="0.566054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.311644"
                        y3="6.034054"
                        z3="1.908946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.24386"
                        y3="5.895559"
                        z3="1.11115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.967947"
                        y3="5.71063"
                        z3="-3.20765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.510793"
                        y3="4.199248"
                        z3="-3.987564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.445695"
                        y3="-3.953136"
                        z3="-2.546255"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.23635"
                        y3="-3.111384"
                        z3="-3.456658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.889653"
                        y3="3.417388"
                        z3="1.219525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.413689"
                        y3="5.576591"
                        z3="-4.007701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.9311,-2.771,3.1504;-1.8792,1.4618,-.3875;-.6734,-1.1049,-.4013;.9141,-2.2117,.8482;2.5898,-3.4146,-.2847;.9347,-2.2582,-1.5205;2.5827,-3.4381,-2.571;-1.399,-.5763,.735;-1.2869,.9394,.7865;2.5987,-3.4271,2.1155;-2.8436,-1.0594,.7212;1.9858,-2.9741,.8033;.418,-1.8764,-.3532;-1.876,2.7952,-.5977;2.3854,-4.9204,2.2988;4.0652,-3.0442,2.1975;-1.3462,3.7238,.2864;-2.4561,3.2195,-1.7965;-1.3969,5.0865,-.0235;-2.5127,4.566,-2.1108;-1.9797,5.4954,-1.2124;2.0193,-3.0207,-1.4342;-.8173,6.083,.9369;-3.1338,5.0318,-3.3945;-.9095,-.9477,1.6348;-1.7977,1.3121,1.6816;-.2333,1.2319,.8532;-1.023,-.8915,-1.3233;-2.8821,-2.146,.7931;-3.3658,-.7662,-.1904;-3.3945,-.6497,1.5683;2.7891,-5.2472,3.258;2.8917,-5.4785,1.5131;1.3258,-5.1786,2.2665;4.2057,-1.9694,2.0754;4.6378,-3.5487,1.4225;4.4763,-3.3366,3.1645;-2.8623,2.4796,-2.4771;-2.0218,6.5524,-1.4521;-.9168,7.1026,.5661;-1.3116,6.0341,1.9089;.2439,5.8956,1.1112;-3.9679,5.7106,-3.2077;-3.5108,4.1992,-3.9876;3.4457,-3.9531,-2.5463;2.2363,-3.1114,-3.4567;-.8897,3.4174,1.2195;-2.4137,5.5766,-4.0077;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379.8464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.5122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29879112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.66938723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3132.96817834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5530.62716828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.65898993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03070113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73864206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43985094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977089659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977089659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999954179318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878187830713</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.9205 19.9775 20.2155 20.3034 20.4406 20.6128 20.6546 20.8568 21.0641 21.1638 21.2228 21.3366 21.4219 21.5792 21.7429 21.8820 22.0210 22.1564 22.3255 22.3689 22.6327 23.0181 23.0703 23.0971 23.4419 23.6136 23.8090 23.8641 24.1436 24.2889 24.4011 24.7524 24.8489 24.9016 25.1534 25.2530 25.3194 25.4791 25.5229 25.5895 25.7076 26.0612 26.2052 26.3417 26.5079 26.7670 26.8273 26.9220 27.0293 27.1790 27.2639 27.3755 27.5210 27.6253 27.8529 27.9445 28.1169 28.4064 28.5030 28.5975 28.7351 28.9576 29.0369 29.1319 29.2154 29.4681 29.5331 29.6785 29.7123 29.8864 29.9681 30.1784 30.3313 30.5327 30.6310 30.7331 30.9898 31.1076 31.2856 31.5297 31.5507 31.6186 31.6967 31.8380 31.9634 32.1894 32.2696 32.4961 32.7174 32.8320 33.0229 33.2264 33.4610 33.5700 33.7449 33.8235 33.9524 34.0160 34.0986 34.3366 34.4404 34.6467 34.7747 34.9505 35.2047 35.3022 35.7017 35.8475 35.9108 36.1999 36.3301 36.3757 36.6499 36.7615 36.8186 37.0346 37.1701 37.5988 37.8026 37.9651 37.9835 38.1328 38.3573 38.4696 38.5537 38.7320 38.7978 38.9667 39.1472 39.3110 39.5217 39.6864 39.7553 39.8708 40.0081 40.0804 40.2693 40.3502 40.4475 40.5305 40.6777 40.7673 40.8594 41.0577 41.1070 41.2333 41.4081 41.6295 41.9310 42.0228 42.1257 42.2856 42.3688 42.4793 42.6460 42.7323 42.9502 42.9963 43.0575 43.2007 43.4383 43.4961 43.6745 43.7072 43.7838 43.8354 43.9091 44.1404 44.3044 44.4137 44.5271 44.7276 44.7823 45.0880 45.1613 45.4848 45.5759 45.6919 45.9043 46.1088 46.1926 46.6329 46.8352 46.8631 47.0127 47.0482 47.1631 47.2271 47.3691 47.3765 47.4401 47.5373 47.7238 47.7742 47.8627 48.1288 48.1374 48.5074 48.6223 49.0100 49.0938 49.1877 49.4529 49.6379 49.7829 50.0040 50.1393 50.3644 50.6325 50.7143 50.8535 51.0307 51.4513 51.7134 52.0515 52.0990 52.4575 53.2124 53.6292 54.4698 54.6085 54.7831 54.8831 55.1408 55.4246 55.4996 55.7897 56.0193 56.3636 56.3877 57.0391 57.2170 57.4326 57.7427 57.9809 58.4338 58.6580 58.9294 59.1620 59.5172 60.0768 60.1653 60.2532 60.3835 60.4863 60.6520 60.8683 61.2621 61.5174 61.6578 61.7456 62.2829 62.3609 62.6677 62.9122 63.0028 63.2205 63.5427 63.6695 63.8757 64.1268 64.2551 64.5471 64.9328 65.1058 65.5043 65.7222 65.8322 66.3156 66.4769 66.7550 67.0682 67.4051 67.5109 67.7707 68.0479 68.2219 68.5349 68.7177 69.2625 69.3067 69.9075 70.1331 70.6715 70.7221 70.9786 71.1447 71.5336 71.7269 71.9276 72.0247 72.2879 72.4352 72.4784 72.5284 72.7960 72.9313 73.1534 73.4524 73.6215 74.0524 74.3457 74.6708 74.9215 75.1901 75.3459 75.6071 76.3337 76.3659 76.5595 76.5816 76.7971 77.1013 77.2790 77.7284 77.9079 78.1137 78.3486 78.3754 78.6111 78.7436 79.0245 79.1602 79.2719 79.3994 79.4939 79.7018 79.7554 79.9704 80.0657 80.1653 80.3067 80.4392 80.6388 80.8714 81.0785 81.2717 81.4481 81.4793 81.5702 81.6427 81.7960 81.9355 82.0575 82.1461 82.2811 82.4503 82.5103 82.5703 82.6750 82.9509 83.0390 83.2141 83.3856 83.5329 83.5628 83.6913 83.7445 83.9071 84.1278 84.1561 84.2562 84.4539 84.5030 84.6064 84.7550 84.7899 84.8799 85.0731 85.1496 85.3144 85.4141 85.7098 85.8083 85.9304 86.1647 86.3055 86.4656 86.5186 86.6177 86.6785 86.8519 86.9967 87.1385 87.3222 87.4833 87.5186 87.7139 87.8277 88.1326 88.3057 88.4391 88.5003 88.7265 88.9198 88.9469 89.0138 89.1090 89.1541 89.3548 89.6569 89.7262 89.9209 90.2444 90.3269 90.4641 90.5592 90.7606 90.9026 91.1634 91.1851 91.4106 91.6580 91.9111 92.0345 92.0908 92.2666 92.4651 92.5506 92.6356 92.7130 92.9654 93.1422 93.2936 93.5037 93.6588 93.8071 93.9677 94.0703 94.1988 94.2280 94.3800 94.5091 94.6177 94.7146 94.7908 94.9022 95.0049 95.2834 95.3860 95.5210 95.8782 96.1415 96.2691 96.4106 96.6617 96.8214 96.8769 97.1153 97.2813 97.4821 97.5551 97.5946 97.7679 97.9221 98.0979 98.3673 98.5032 98.5354 98.5934 98.7836 98.8487 99.0435 99.1085 99.2468 99.2821 99.6232 99.6589 99.9376 100.1024 100.2012 100.3077 100.5826 100.6581 100.8753 100.9135 100.9611 101.1075 101.3364 101.4117 101.4972 101.6805 101.9964 102.1591 102.1749 102.4667 102.4745 102.6228 102.8663 103.1542 103.4092 103.6002 103.7916 103.8855 104.2934 104.4151 104.4993 104.7867 105.0729 105.1964 105.3959 105.4874 105.5555 105.6827 105.7444 105.9605 106.3677 106.4011 106.5863 106.7482 107.1257 107.1365 107.4763 107.6610 107.7397 107.9675 108.0921 108.3144 108.4367 108.6068 108.8077 108.9080 108.9874 109.1652 109.4171 109.7170 109.7683 109.8274 110.1700 110.3457 110.4518 110.5938 110.6490 110.8500 110.9977 111.0989 111.1974 111.3406 111.4611 111.9275 112.0093 112.0356 112.1439 112.3590 112.4510 112.4810 112.5882 112.6968 112.7941 113.0091 113.1815 113.3061 113.5838 113.6802 113.7321 113.8168 113.8577 114.0403 114.1414 114.2187 114.3714 114.7718 114.9023 114.9424 115.0509 115.1791 115.2751 115.3981 115.4357 115.4545 115.5772 115.8250 115.9234 116.1564 116.2901 116.5067 116.5708 116.9319 117.2458 117.4526 117.5615 117.7045 117.8141 118.0595 118.1021 118.3847 118.5064 118.7982 118.9511 119.0348 119.0622 119.2037 119.4660 119.6674 119.8557 120.1920 120.3581 120.6771 120.7789 120.8686 121.2543 121.5101 121.6732 121.7689 121.9525 122.2178 122.4583 122.9759 123.0255 123.1385 123.2698 123.3771 123.5633 123.7774 123.8060 124.0943 124.2458 124.3974 124.7156 124.8825 125.1233 125.6058 125.7160 125.9277 126.0043 126.5281 126.8088 127.3458 127.7484 127.8805 128.1512 128.3202 128.9425 129.2542 129.5923 129.7723 129.9350 130.2366 130.3279 130.5077 130.6413 130.7982 130.8786 131.1019 131.4104 131.5375 131.7894 131.8386 132.1786 132.2654 132.3528 132.6878 132.8231 133.0332 133.1335 133.1832 133.3803 133.5301 133.8011 134.0842 134.2931 134.4223 134.7128 134.9658 135.5735 135.6203 136.2072 136.2624 136.3382 136.7945 136.9898 137.1713 137.3427 137.8204 138.1600 138.4480 138.6158 139.0802 139.3243 139.7169 140.0742 140.1458 140.4690 140.8364 140.8786 141.2137 141.2989 141.3867 141.5342 141.9121 142.1127 142.3044 142.5778 142.7392 142.8555 143.3461 143.6281 143.7841 143.9932 144.2614 144.3158 144.5621 144.7192 144.9881 145.0339 145.2094 145.3465 145.4911 145.8166 145.9221 146.0571 146.2420 146.4087 146.6486 146.6931 146.8599 147.4172 147.5918 147.6065 148.0408 148.0990 148.2598 148.4539 148.6523 148.8147 149.0842 149.1460 149.2065 149.2889 149.5562 149.6058 149.7098 149.9568 150.3534 150.5309 150.7238 150.8509 151.0095 151.3146 151.3713 151.8276 152.0436 152.2766 152.6275 153.0342 153.2611 153.6146 153.7662 153.9825 154.2580 154.3271 154.8010 155.1672 155.2889 155.3135 155.4876 155.9783 156.1507 156.5449 156.6546 156.6801 156.7561 157.0285 157.2619 157.5973 157.6099 157.9602 158.1475 158.4107 158.5927 158.7046 158.7767 159.0264 159.2768 159.4041 159.8533 159.9529 160.9175 161.5006 162.5133 162.9011 163.7221 164.5725 164.8717 165.7937 165.9025 167.3813 167.7913 169.1232 169.6586 171.3467 172.2747 174.3526 175.4076 176.6476 180.3186 180.7995 182.9940 185.5122 187.3328 188.5120 189.0531 190.5025 190.6375 191.2022 192.9736 193.6280 194.2667 195.2364 200.8242 201.3951 202.6263 204.8629 208.1440 232.1539 233.8845 245.1005 245.9796 249.1304 619.6873 620.2276 632.9293 633.3623 636.1789 636.5123 637.4416 639.7847 639.9572 641.4820 642.4450 645.5583 647.6307 648.0702 648.4777 650.1223 657.2115 885.4080 886.3704 892.6950 903.2609 910.7611 1215.5981 1568.9814</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">-0.263915 -0.333985 -0.200128 -0.409424 -0.460831 -0.441606 -0.259406 0.115387 0.004051 0.340391 -0.283381 0.225360 0.401157 0.337965 -0.311765 -0.302385 -0.241544 -0.298708 -0.015883 0.042438 -0.253212 0.345167 -0.216161 -0.211947 0.082031 0.108836 0.111305 0.159856 0.099540 0.092652 0.090069 0.102793 0.095760 0.109519 0.108706 0.092422 0.102346 0.124104 0.122497 0.089352 0.102381 0.102421 0.101915 0.091228 0.189789 0.189297 0.121699 0.101846</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">9.2639 8.3340 7.2001 7.4094 7.4608 7.4416 7.2594 5.8846 5.9959 5.6596 6.2834 5.7746 5.5988 5.6620 6.3118 6.3024 6.2415 6.2987 6.0159 5.9576 6.2532 5.6548 6.2162 6.2119 0.9180 0.8912 0.8887 0.8401 0.9005 0.9073 0.9099 0.8972 0.9042 0.8905 0.8913 0.9076 0.8977 0.8759 0.8775 0.9106 0.8976 0.8976 0.8981 0.9088 0.8102 0.8107 0.8783 0.8982</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">-0.2639 -0.3340 -0.2001 -0.4094 -0.4608 -0.4416 -0.2594 0.1154 0.0041 0.3404 -0.2834 0.2254 0.4012 0.3380 -0.3118 -0.3024 -0.2415 -0.2987 -0.0159 0.0424 -0.2532 0.3452 -0.2162 -0.2119 0.0820 0.1088 0.1113 0.1599 0.0995 0.0927 0.0901 0.1028 0.0958 0.1095 0.1087 0.0924 0.1023 0.1241 0.1225 0.0894 0.1024 0.1024 0.1019 0.0912 0.1898 0.1893 0.1217 0.1018</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0062 2.0700 3.2128 3.0076 2.9466 2.9711 3.2035 3.8647 3.8800 3.8941 3.9607 4.0534 4.2226 3.7857 3.9290 3.9295 3.8662 4.0144 3.8246 3.7403 3.9349 4.3451 3.9012 3.8971 1.0512 0.9932 0.9968 1.0373 1.0064 1.0089 1.0063 1.0054 1.0150 1.0077 1.0059 1.0191 1.0061 1.0192 1.0113 1.0059 0.9949 0.9949 0.9951 1.0062 1.0114 1.0114 1.0196 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0062 2.0700 3.2128 3.0076 2.9466 2.9711 3.2035 3.8647 3.8800 3.8941 3.9607 4.0534 4.2226 3.7857 3.9290 3.9295 3.8662 4.0144 3.8246 3.7403 3.9349 4.3451 3.9012 3.8971 1.0512 0.9932 0.9968 1.0373 1.0064 1.0089 1.0063 1.0054 1.0150 1.0077 1.0059 1.0191 1.0061 1.0192 1.0113 1.0059 0.9949 0.9949 0.9951 1.0062 1.0114 1.0114 1.0196 0.9950</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">1.0113 0.9000 1.0793 0.8899 1.3069 0.9582 1.5659 1.3304 1.4488 1.4078 1.4510 1.4809 1.2884 0.9561 0.9564 0.9904 0.9571 0.9940 0.9776 0.9655 0.9228 0.9624 0.9613 0.9955 0.9831 0.9907 1.3656 1.3418 0.9902 0.9759 0.9795 0.9837 0.9760 0.9905 1.3685 0.9697 1.4586 0.9805 1.4549 0.9476 1.3552 0.9479 0.9882 0.9974 0.9827 0.9833 0.9826 0.9998 0.9822</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">-0.019742108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318533223726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.65740 7.00518 0.34777 13.93555 -13.89000 0.04555 -0.73974 -0.16194 -0.90167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45917</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
