<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.491596"
                        y3="-1.973218"
                        z3="1.86943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.335323"
                        y3="0.667917"
                        z3="0.139507"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.827906"
                        y3="-2.003076"
                        z3="-0.487819"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.114518"
                        y3="-1.941074"
                        z3="0.756535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.170779"
                        y3="-2.299958"
                        z3="-0.331026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.141905"
                        y3="-2.417259"
                        z3="-1.558157"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.153595"
                        y3="-2.842975"
                        z3="-2.549038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.63665"
                        y3="-1.289319"
                        z3="0.482548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.669806"
                        y3="0.202869"
                        z3="0.174288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.128713"
                        y3="-1.714409"
                        z3="2.032463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.049741"
                        y3="-1.845074"
                        z3="0.49384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.432231"
                        y3="-2.021755"
                        z3="0.72172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.488073"
                        y3="-2.109405"
                        z3="-0.425481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.067381"
                        y3="1.930636"
                        z3="-0.25651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.979406"
                        y3="-0.236599"
                        z3="2.352335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.624754"
                        y3="-2.605089"
                        z3="3.151835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.288331"
                        y3="2.231559"
                        z3="-0.415575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.031631"
                        y3="2.898638"
                        z3="-0.494389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.68366"
                        y3="3.498071"
                        z3="-0.808233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.641213"
                        y3="4.181239"
                        z3="-0.892582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.293965"
                        y3="4.469243"
                        z3="-1.045757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.463405"
                        y3="-2.516076"
                        z3="-1.455603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.136279"
                        y3="3.832896"
                        z3="-0.97271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.687174"
                        y3="5.225885"
                        z3="-1.147229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.191213"
                        y3="-1.436199"
                        z3="1.465584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.162769"
                        y3="0.372824"
                        z3="-0.790817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.247943"
                        y3="0.724273"
                        z3="0.944904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.212568"
                        y3="-2.053167"
                        z3="-1.4211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.520435"
                        y3="-1.757252"
                        z3="-0.487387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.668234"
                        y3="-1.304511"
                        z3="1.21001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050939"
                        y3="-2.896209"
                        z3="0.778821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.49161"
                        y3="0.003704"
                        z3="3.284917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.930036"
                        y3="0.029167"
                        z3="2.464839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.400206"
                        y3="0.382022"
                        z3="1.557859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.571138"
                        y3="-2.420366"
                        z3="3.347687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.177574"
                        y3="-2.401155"
                        z3="4.069547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.743577"
                        y3="-3.66046"
                        z3="2.903283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.086242"
                        y3="2.683546"
                        z3="-0.373044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.007169"
                        y3="5.463976"
                        z3="-1.355101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.767587"
                        y3="2.953378"
                        z3="-0.853101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.336517"
                        y3="4.258792"
                        z3="-1.95672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.45572"
                        y3="4.57254"
                        z3="-0.236514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.240338"
                        y3="6.178482"
                        z3="-1.428212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.30276"
                        y3="5.394432"
                        z3="-0.262337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.157829"
                        y3="-2.8745"
                        z3="-2.522342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.685699"
                        y3="-2.964613"
                        z3="-3.430261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.026179"
                        y3="1.458609"
                        z3="-0.227852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.361621"
                        y3="4.924415"
                        z3="-1.950385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.4916,-1.9732,1.8694;-1.3353,.6679,.1395;-1.8279,-2.0031,-.4878;.1145,-1.9411,.7565;2.1708,-2.3,-.331;.1419,-2.4173,-1.5582;2.1536,-2.843,-2.549;-2.6366,-1.2893,.4825;-2.6698,.2029,.1743;2.1287,-1.7144,2.0325;-4.0497,-1.8451,.4938;1.4322,-2.0218,.7217;-.4881,-2.1094,-.4255;-1.0674,1.9306,-.2565;1.9794,-.2366,2.3523;1.6248,-2.6051,3.1518;.2883,2.2316,-.4156;-2.0316,2.8986,-.4944;.6837,3.4981,-.8082;-1.6412,4.1812,-.8926;-.294,4.4692,-1.0458;1.4634,-2.5161,-1.4556;2.1363,3.8329,-.9727;-2.6872,5.2259,-1.1472;-2.1912,-1.4362,1.4656;-3.1628,.3728,-.7908;-3.2479,.7243,.9449;-2.2126,-2.0532,-1.4211;-4.5204,-1.7573,-.4874;-4.6682,-1.3045,1.21;-4.0509,-2.8962,.7788;2.4916,.0037,3.2849;.93,.0292,2.4648;2.4002,.382,1.5579;.5711,-2.4204,3.3477;2.1776,-2.4012,4.0695;1.7436,-3.6605,2.9033;-3.0862,2.6835,-.373;.0072,5.464,-1.3551;2.7676,2.9534,-.8531;2.3365,4.2588,-1.9567;2.4557,4.5725,-.2365;-2.2403,6.1785,-1.4282;-3.3028,5.3944,-.2623;3.1578,-2.8745,-2.5223;1.6857,-2.9646,-3.4303;1.0262,1.4586,-.2279;-3.3616,4.9244,-1.9504;</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">2146.8021167364 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.49159624"
                                 y3="-1.97321786"
                                 z3="1.86942981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.33532282"
                                 y3="0.66791671"
                                 z3="0.13950727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.82790635"
                                 y3="-2.00307589"
                                 z3="-0.48781875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.11451753"
                                 y3="-1.94107364"
                                 z3="0.75653517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.17077851"
                                 y3="-2.29995836"
                                 z3="-0.33102559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.14190537"
                                 y3="-2.41725869"
                                 z3="-1.55815736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.15359494"
                                 y3="-2.84297452"
                                 z3="-2.54903814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.63665043"
                                 y3="-1.28931945"
                                 z3="0.48254827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66980641"
                                 y3="0.20286881"
                                 z3="0.17428758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.12871258"
                                 y3="-1.71440871"
                                 z3="2.03246273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04974091"
                                 y3="-1.84507448"
                                 z3="0.49383985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43223055"
                                 y3="-2.0217549"
                                 z3="0.72171955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48807302"
                                 y3="-2.10940549"
                                 z3="-0.42548084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06738089"
                                 y3="1.9306362"
                                 z3="-0.25650955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97940573"
                                 y3="-0.23659871"
                                 z3="2.35233524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62475438"
                                 y3="-2.60508894"
                                 z3="3.15183459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.28833147"
                                 y3="2.23155883"
                                 z3="-0.41557525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03163067"
                                 y3="2.89863796"
                                 z3="-0.49438875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.6836602"
                                 y3="3.49807128"
                                 z3="-0.80823297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.64121257"
                                 y3="4.1812387"
                                 z3="-0.8925817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.29396507"
                                 y3="4.46924349"
                                 z3="-1.04575672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.46340507"
                                 y3="-2.51607554"
                                 z3="-1.45560264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13627898"
                                 y3="3.83289635"
                                 z3="-0.97270982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.68717431"
                                 y3="5.22588476"
                                 z3="-1.14722913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.19121251"
                                 y3="-1.43619865"
                                 z3="1.46558382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.16276851"
                                 y3="0.37282393"
                                 z3="-0.79081712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24794263"
                                 y3="0.72427316"
                                 z3="0.94490354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.21256781"
                                 y3="-2.0531668"
                                 z3="-1.42110027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.52043507"
                                 y3="-1.75725167"
                                 z3="-0.48738683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.66823375"
                                 y3="-1.30451122"
                                 z3="1.21001046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05093894"
                                 y3="-2.89620947"
                                 z3="0.77882054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.49160986"
                                 y3="0.00370438"
                                 z3="3.28491708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93003566"
                                 y3="0.02916715"
                                 z3="2.46483857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40020589"
                                 y3="0.38202158"
                                 z3="1.55785908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57113833"
                                 y3="-2.42036622"
                                 z3="3.34768675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17757355"
                                 y3="-2.40115472"
                                 z3="4.06954678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.74357687"
                                 y3="-3.66046003"
                                 z3="2.90328262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.08624193"
                                 y3="2.68354628"
                                 z3="-0.37304365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00716914"
                                 y3="5.46397593"
                                 z3="-1.35510139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.76758709"
                                 y3="2.95337802"
                                 z3="-0.8531009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.33651661"
                                 y3="4.25879236"
                                 z3="-1.95671961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.4557197"
                                 y3="4.57254042"
                                 z3="-0.23651365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2403378"
                                 y3="6.17848161"
                                 z3="-1.42821183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.30276046"
                                 y3="5.39443181"
                                 z3="-0.26233715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.15782876"
                                 y3="-2.87450037"
                                 z3="-2.52234223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.68569884"
                                 y3="-2.96461289"
                                 z3="-3.43026086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.02617949"
                                 y3="1.45860941"
                                 z3="-0.22785214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.36162098"
                                 y3="4.92441475"
                                 z3="-1.95038531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.4916,-1.9732,1.8694;-1.3353,.6679,.1395;-1.8279,-2.0031,-.4878;.1145,-1.9411,.7565;2.1708,-2.3,-.331;.1419,-2.4173,-1.5582;2.1536,-2.843,-2.549;-2.6367,-1.2893,.4825;-2.6698,.2029,.1743;2.1287,-1.7144,2.0325;-4.0497,-1.8451,.4938;1.4322,-2.0218,.7217;-.4881,-2.1094,-.4255;-1.0674,1.9306,-.2565;1.9794,-.2366,2.3523;1.6248,-2.6051,3.1518;.2883,2.2316,-.4156;-2.0316,2.8986,-.4944;.6837,3.4981,-.8082;-1.6412,4.1812,-.8926;-.294,4.4692,-1.0458;1.4634,-2.5161,-1.4556;2.1363,3.8329,-.9727;-2.6872,5.2259,-1.1472;-2.1912,-1.4362,1.4656;-3.1628,.3728,-.7908;-3.2479,.7243,.9449;-2.2126,-2.0532,-1.4211;-4.5204,-1.7573,-.4874;-4.6682,-1.3045,1.21;-4.0509,-2.8962,.7788;2.4916,.0037,3.2849;.93,.0292,2.4648;2.4002,.382,1.5579;.5711,-2.4204,3.3477;2.1776,-2.4012,4.0695;1.7436,-3.6605,2.9033;-3.0862,2.6835,-.373;.0072,5.464,-1.3551;2.7676,2.9534,-.8531;2.3365,4.2588,-1.9567;2.4557,4.5725,-.2365;-2.2403,6.1785,-1.4282;-3.3028,5.3944,-.2623;3.1578,-2.8745,-2.5223;1.6857,-2.9646,-3.4303;1.0262,1.4586,-.2279;-3.3616,4.9244,-1.9504;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.491596"
                        y3="-1.973218"
                        z3="1.86943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.335323"
                        y3="0.667917"
                        z3="0.139507"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.827906"
                        y3="-2.003076"
                        z3="-0.487819"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.114518"
                        y3="-1.941074"
                        z3="0.756535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.170779"
                        y3="-2.299958"
                        z3="-0.331026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.141905"
                        y3="-2.417259"
                        z3="-1.558157"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.153595"
                        y3="-2.842975"
                        z3="-2.549038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.63665"
                        y3="-1.289319"
                        z3="0.482548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.669806"
                        y3="0.202869"
                        z3="0.174288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.128713"
                        y3="-1.714409"
                        z3="2.032463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.049741"
                        y3="-1.845074"
                        z3="0.49384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.432231"
                        y3="-2.021755"
                        z3="0.72172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.488073"
                        y3="-2.109405"
                        z3="-0.425481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.067381"
                        y3="1.930636"
                        z3="-0.25651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.979406"
                        y3="-0.236599"
                        z3="2.352335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.624754"
                        y3="-2.605089"
                        z3="3.151835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.288331"
                        y3="2.231559"
                        z3="-0.415575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.031631"
                        y3="2.898638"
                        z3="-0.494389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.68366"
                        y3="3.498071"
                        z3="-0.808233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.641213"
                        y3="4.181239"
                        z3="-0.892582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.293965"
                        y3="4.469243"
                        z3="-1.045757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.463405"
                        y3="-2.516076"
                        z3="-1.455603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.136279"
                        y3="3.832896"
                        z3="-0.97271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.687174"
                        y3="5.225885"
                        z3="-1.147229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.191213"
                        y3="-1.436199"
                        z3="1.465584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.162769"
                        y3="0.372824"
                        z3="-0.790817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.247943"
                        y3="0.724273"
                        z3="0.944904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.212568"
                        y3="-2.053167"
                        z3="-1.4211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.520435"
                        y3="-1.757252"
                        z3="-0.487387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.668234"
                        y3="-1.304511"
                        z3="1.21001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050939"
                        y3="-2.896209"
                        z3="0.778821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.49161"
                        y3="0.003704"
                        z3="3.284917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.930036"
                        y3="0.029167"
                        z3="2.464839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.400206"
                        y3="0.382022"
                        z3="1.557859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.571138"
                        y3="-2.420366"
                        z3="3.347687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.177574"
                        y3="-2.401155"
                        z3="4.069547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.743577"
                        y3="-3.66046"
                        z3="2.903283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.086242"
                        y3="2.683546"
                        z3="-0.373044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.007169"
                        y3="5.463976"
                        z3="-1.355101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.767587"
                        y3="2.953378"
                        z3="-0.853101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.336517"
                        y3="4.258792"
                        z3="-1.95672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.45572"
                        y3="4.57254"
                        z3="-0.236514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.240338"
                        y3="6.178482"
                        z3="-1.428212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.30276"
                        y3="5.394432"
                        z3="-0.262337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.157829"
                        y3="-2.8745"
                        z3="-2.522342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.685699"
                        y3="-2.964613"
                        z3="-3.430261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.026179"
                        y3="1.458609"
                        z3="-0.227852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.361621"
                        y3="4.924415"
                        z3="-1.950385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.4916,-1.9732,1.8694;-1.3353,.6679,.1395;-1.8279,-2.0031,-.4878;.1145,-1.9411,.7565;2.1708,-2.3,-.331;.1419,-2.4173,-1.5582;2.1536,-2.843,-2.549;-2.6366,-1.2893,.4825;-2.6698,.2029,.1743;2.1287,-1.7144,2.0325;-4.0497,-1.8451,.4938;1.4322,-2.0218,.7217;-.4881,-2.1094,-.4255;-1.0674,1.9306,-.2565;1.9794,-.2366,2.3523;1.6248,-2.6051,3.1518;.2883,2.2316,-.4156;-2.0316,2.8986,-.4944;.6837,3.4981,-.8082;-1.6412,4.1812,-.8926;-.294,4.4692,-1.0458;1.4634,-2.5161,-1.4556;2.1363,3.8329,-.9727;-2.6872,5.2259,-1.1472;-2.1912,-1.4362,1.4656;-3.1628,.3728,-.7908;-3.2479,.7243,.9449;-2.2126,-2.0532,-1.4211;-4.5204,-1.7573,-.4874;-4.6682,-1.3045,1.21;-4.0509,-2.8962,.7788;2.4916,.0037,3.2849;.93,.0292,2.4648;2.4002,.382,1.5579;.5711,-2.4204,3.3477;2.1776,-2.4012,4.0695;1.7436,-3.6605,2.9033;-3.0862,2.6835,-.373;.0072,5.464,-1.3551;2.7676,2.9534,-.8531;2.3365,4.2588,-1.9567;2.4557,4.5725,-.2365;-2.2403,6.1785,-1.4282;-3.3028,5.3944,-.2623;3.1578,-2.8745,-2.5223;1.6857,-2.9646,-3.4303;1.0262,1.4586,-.2279;-3.3616,4.9244,-1.9504;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349.9235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.3096</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28508086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.80211674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3258.08719760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5781.46489779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2523.37770020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04087580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74152821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.45644735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000116044327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000116044327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000232088655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.880307030425</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.1136 20.2540 20.5184 20.5882 20.6620 20.7031 20.8908 21.0089 21.1794 21.4076 21.4441 21.6410 21.7445 21.8296 21.9624 22.1580 22.5065 22.5686 22.6677 22.8125 23.0190 23.0563 23.3390 23.6007 23.7751 23.9132 24.0658 24.1926 24.3762 24.6579 24.7611 24.8124 25.0283 25.2007 25.2548 25.2979 25.5692 25.7065 25.8647 25.8983 26.2400 26.2639 26.3861 26.6123 26.6968 26.7729 26.9323 27.1908 27.3278 27.4841 27.6888 27.7111 27.8041 28.1007 28.2061 28.2647 28.3797 28.6203 28.7240 28.8120 28.8943 29.0855 29.1917 29.4097 29.5145 29.6155 29.8024 29.9475 30.0449 30.1607 30.4261 30.4926 30.6735 30.7596 30.8825 31.0110 31.2226 31.3182 31.4299 31.5592 31.6146 31.9517 31.9845 32.0956 32.3927 32.5645 32.6749 32.7886 32.8856 33.2108 33.3534 33.4742 33.6712 33.7008 33.8553 33.9062 34.0813 34.1575 34.4912 34.6288 34.8154 34.9760 35.1449 35.4030 35.6536 35.7153 35.9334 36.0974 36.1730 36.3583 36.5090 36.6893 36.8049 36.9684 37.1754 37.2859 37.4399 37.7391 37.7687 37.8607 38.1148 38.2085 38.3079 38.3934 38.5959 38.9253 39.0581 39.1083 39.3073 39.3977 39.6000 39.6909 39.7821 39.8786 40.2909 40.3895 40.4704 40.6552 40.6676 40.6809 40.8986 41.0479 41.1439 41.3268 41.4622 41.7620 41.7740 41.9559 42.0950 42.1878 42.3597 42.4429 42.4696 42.5985 42.6832 42.9058 43.0415 43.1033 43.2119 43.2179 43.4049 43.5232 43.6776 43.8564 43.9327 44.0864 44.2406 44.4220 44.5133 44.6700 44.8769 44.9866 45.0601 45.1647 45.3462 45.5537 45.6683 46.2306 46.2934 46.4240 46.5342 46.5794 46.8137 46.9543 46.9965 47.1436 47.2514 47.2891 47.4793 47.6573 47.8457 47.8930 48.1305 48.2265 48.3318 48.5176 48.5518 48.7382 48.9770 49.1838 49.4682 49.5051 49.7610 50.0712 50.2807 50.3985 50.6215 50.7022 51.0775 51.3311 51.5440 51.8022 51.8461 52.3175 52.6011 52.9368 53.1931 53.5961 54.0717 54.4301 54.6130 54.6595 55.1304 55.5428 55.8014 56.0499 56.4104 56.5720 56.6171 56.8633 57.2445 57.3567 57.6566 58.1775 58.3250 58.6636 58.9268 59.1114 59.5350 59.7067 59.9693 60.1640 60.2375 60.3596 60.6351 60.7411 61.1417 61.2324 61.4874 61.5904 61.8075 62.0287 62.2336 62.6850 62.8524 63.0137 63.1394 63.6540 63.6749 63.9327 64.1923 64.2409 64.5373 64.9524 65.1544 65.4397 65.6270 66.0165 66.4358 66.7036 66.9830 67.1866 67.5550 67.8066 67.9617 68.1252 68.4262 69.2055 69.3776 69.6714 69.8108 70.0626 70.3674 70.6111 70.7433 71.0770 71.2217 71.4686 71.7863 71.9584 72.0264 72.2748 72.4217 72.6877 72.8242 73.1241 73.2970 73.3359 73.7875 73.8689 74.0218 74.5781 74.8801 75.2691 75.3618 75.4344 76.1076 76.5833 76.5950 76.7340 77.0531 77.1554 77.5557 77.6035 77.7451 77.9358 78.3494 78.4391 78.5046 78.7930 78.9501 79.0888 79.3178 79.4327 79.5759 79.7099 79.8230 79.9762 80.1454 80.2020 80.3520 80.4380 80.6858 80.7398 80.9796 81.2263 81.4020 81.4783 81.6619 81.7386 81.8155 81.9611 82.0575 82.1354 82.3181 82.3348 82.4854 82.6492 82.7901 82.9241 83.1499 83.2187 83.3269 83.4596 83.6803 83.7147 83.7951 83.9213 84.2111 84.3516 84.3780 84.5199 84.5747 84.7008 84.8077 84.9449 85.0665 85.0841 85.3832 85.5164 85.6782 85.7162 85.8788 86.1511 86.2067 86.3085 86.3523 86.5440 86.7842 86.8369 86.9748 87.0179 87.1111 87.2384 87.5376 87.6355 87.7385 87.8202 88.0414 88.1149 88.2341 88.4323 88.7046 88.7865 88.8948 89.0492 89.0914 89.1519 89.2085 89.4608 89.6674 89.8067 89.9501 90.1817 90.4382 90.5996 90.8624 91.0652 91.2128 91.4662 91.5066 91.8146 91.8749 92.0402 92.2168 92.2351 92.4357 92.4613 92.6185 92.6444 92.8116 92.9558 93.1383 93.5688 93.5839 93.7775 93.8952 94.0283 94.1228 94.2721 94.3467 94.4979 94.5450 94.8899 94.9462 95.0865 95.1602 95.2677 95.4087 95.7167 95.8091 95.9597 96.0365 96.0657 96.5559 96.6351 96.9055 97.0440 97.1075 97.3330 97.4694 97.5142 97.6549 97.8833 97.9746 98.1379 98.2328 98.2724 98.5970 98.8066 98.8755 99.0103 99.1394 99.1800 99.3621 99.4298 99.5315 99.8046 99.9831 100.0797 100.1696 100.3631 100.5266 100.7858 101.0002 101.0742 101.1832 101.2959 101.3552 101.5158 101.5841 101.7150 101.9520 102.1511 102.3458 102.4926 102.7603 102.8433 103.1668 103.1962 103.4147 103.5684 103.7582 103.8204 104.1120 104.3677 104.6909 105.0734 105.1447 105.3215 105.6458 105.6883 105.8249 106.0448 106.1756 106.4037 106.6262 106.7878 106.8569 107.1053 107.3227 107.4214 107.4734 107.7259 108.0074 108.0939 108.4169 108.4545 108.6052 108.7846 108.9694 109.0267 109.1081 109.1989 109.4444 109.5368 109.8555 109.9099 110.1588 110.1879 110.3831 110.5442 110.6927 110.9314 111.0804 111.2097 111.3534 111.4067 111.6499 111.7932 111.9314 112.2395 112.3575 112.4496 112.5009 112.6969 112.8808 112.9558 113.0297 113.2103 113.3966 113.5315 113.5863 113.6261 113.9010 113.9610 114.0364 114.1921 114.3054 114.3434 114.4784 114.5828 114.8003 114.9748 115.0322 115.4173 115.4587 115.5393 115.5846 115.6209 115.8357 116.0752 116.1843 116.3489 116.4460 116.6317 116.9830 117.1359 117.3439 117.5944 117.7926 117.9514 118.0049 118.2154 118.4272 118.5238 118.6106 118.7556 118.9371 119.1405 119.3181 119.4309 119.5186 119.8531 119.9893 120.2611 120.4306 120.5407 120.8336 121.0117 121.5262 121.6442 121.7521 121.8811 122.1296 122.3364 122.6770 122.9441 122.9863 123.2145 123.3404 123.4353 123.5340 123.7350 123.8462 124.1425 124.5034 124.5931 124.8021 125.2789 125.4164 125.7987 125.9884 126.2657 126.6582 126.9336 127.0066 127.3692 127.5421 128.1195 128.1449 128.8368 128.9718 129.0819 129.7669 129.9948 130.1841 130.4574 130.5155 130.7389 130.9012 130.9559 131.2043 131.3186 131.4052 131.4617 131.9344 132.0671 132.2200 132.4277 132.5331 132.8561 132.9397 133.0899 133.3291 133.5411 133.5763 133.7265 133.8624 134.2465 134.3580 134.4873 134.9924 135.5298 135.7007 135.7506 136.0563 136.4286 136.4851 136.6140 136.6492 137.1244 137.5640 137.7651 137.9987 138.6116 138.8564 139.1733 139.6794 139.8913 140.0572 140.3172 140.3619 140.8131 140.9695 141.2380 141.3941 141.7199 141.7341 142.1140 142.1869 142.3255 142.6403 142.7866 142.9545 143.1412 143.2766 143.7149 143.9025 144.2523 144.6060 144.6959 144.8643 145.1054 145.1930 145.5427 145.6031 145.8896 146.0005 146.1888 146.2329 146.3914 146.5716 146.6768 146.7625 146.9534 147.4714 147.6960 147.8606 147.9378 148.1450 148.2231 148.6370 148.6937 148.8701 148.9793 149.1944 149.2711 149.4611 149.4929 149.8819 150.0376 150.2126 150.3645 150.6005 150.8770 151.0581 151.3465 151.3973 151.7710 151.9525 152.0930 152.2869 152.9937 153.2409 153.5622 153.8614 153.9487 154.0940 154.4078 154.7387 154.8401 155.0525 155.2066 155.5176 155.6431 155.7798 155.9210 156.1951 156.6228 156.7394 156.8099 157.2303 157.4266 157.4707 157.7450 158.0042 158.2616 158.3509 158.6615 158.8386 158.8628 159.1934 159.2819 159.7063 160.2091 160.5603 161.0084 161.0818 162.2674 163.0416 163.6210 163.9365 165.4046 165.8709 166.0438 167.1325 167.5233 169.4812 169.5424 171.2844 172.9401 174.6008 175.4334 175.9176 179.4622 181.1860 182.9674 185.5067 187.3714 188.3441 189.2171 190.6054 191.1774 191.9610 193.1265 193.3681 194.2400 195.2076 200.7556 201.3107 202.5705 204.7261 208.4304 232.1266 233.7270 245.2848 245.8332 248.9921 619.9696 620.6068 633.1381 633.6575 635.4212 636.1710 637.5825 639.4580 640.0792 641.7683 641.9847 645.9826 647.3979 647.6943 648.5493 650.3901 657.3417 885.9589 886.3158 893.2473 902.4335 908.7392 1217.2566 1569.0612</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">-0.267367 -0.326424 -0.209400 -0.453201 -0.397136 -0.428828 -0.246728 0.165670 -0.025138 0.354034 -0.293879 0.211075 0.342989 0.350099 -0.332120 -0.301791 -0.305963 -0.265481 0.040299 -0.007650 -0.258942 0.353993 -0.218288 -0.215274 0.082291 0.105464 0.107500 0.157448 0.095968 0.094621 0.099000 0.112191 0.094404 0.107932 0.094609 0.104330 0.109193 0.126122 0.125176 0.091963 0.101912 0.103329 0.090762 0.102573 0.193324 0.192529 0.139269 0.103546</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">9.2674 8.3264 7.2094 7.4532 7.3971 7.4288 7.2467 5.8343 6.0251 5.6460 6.2939 5.7889 5.6570 5.6499 6.3321 6.3018 6.3060 6.2655 5.9597 6.0076 6.2589 5.6460 6.2183 6.2153 0.9177 0.8945 0.8925 0.8426 0.9040 0.9054 0.9010 0.8878 0.9056 0.8921 0.9054 0.8957 0.8908 0.8739 0.8748 0.9080 0.8981 0.8967 0.9092 0.8974 0.8067 0.8075 0.8607 0.8965</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">-0.2674 -0.3264 -0.2094 -0.4532 -0.3971 -0.4288 -0.2467 0.1657 -0.0251 0.3540 -0.2939 0.2111 0.3430 0.3501 -0.3321 -0.3018 -0.3060 -0.2655 0.0403 -0.0076 -0.2589 0.3540 -0.2183 -0.2153 0.0823 0.1055 0.1075 0.1574 0.0960 0.0946 0.0990 0.1122 0.0944 0.1079 0.0946 0.1043 0.1092 0.1261 0.1252 0.0920 0.1019 0.1033 0.0908 0.1026 0.1933 0.1925 0.1393 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0027 2.0646 3.1791 2.9277 3.0106 2.9664 3.2043 3.8365 3.8920 3.8975 3.9614 4.0446 4.3138 3.7846 3.9272 3.9319 3.9752 3.9170 3.7480 3.8208 3.9348 4.3299 3.9008 3.9008 1.0317 0.9941 0.9945 1.0294 1.0021 1.0043 1.0074 1.0092 1.0152 1.0083 1.0145 1.0061 1.0056 1.0173 1.0105 1.0056 0.9962 0.9942 1.0055 0.9951 1.0088 1.0091 1.0005 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0027 2.0646 3.1791 2.9277 3.0106 2.9664 3.2043 3.8365 3.8920 3.8975 3.9614 4.0446 4.3138 3.7846 3.9272 3.9319 3.9752 3.9170 3.7480 3.8208 3.9348 4.3299 3.9008 3.9008 1.0317 0.9941 0.9945 1.0294 1.0021 1.0043 1.0074 1.0092 1.0152 1.0083 1.0145 1.0061 1.0056 1.0173 1.0105 1.0056 0.9962 0.9942 1.0055 0.9951 1.0088 1.0091 1.0005 0.9944</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">1.0129 0.9077 1.0782 0.8703 1.3068 0.9600 1.4566 1.3657 1.5451 1.3881 1.4563 1.4801 1.2990 0.9530 0.9530 0.9841 0.9512 0.9959 0.9701 0.9785 0.9259 0.9501 0.9645 0.9826 0.9933 0.9973 1.3285 1.3860 0.9906 0.9763 0.9849 0.9752 0.9904 0.9844 1.4618 0.9641 1.3812 0.9731 1.3544 0.9424 1.4538 0.9525 0.9917 1.0040 0.9853 0.9770 0.9978 0.9829 0.9816</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">-0.022724362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.307805221438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.84689 12.67254 -2.17435 16.59779 -15.98366 0.61413 2.55234 -3.40074 -0.84840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
