<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.071531"
                        y3="-2.124645"
                        z3="2.501797"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.194321"
                        y3="0.777282"
                        z3="0.457157"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.957202"
                        y3="-1.853644"
                        z3="-0.003816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.259532"
                        y3="-1.948861"
                        z3="0.628482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.864771"
                        y3="-2.522068"
                        z3="-0.993356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.43155"
                        y3="-2.48441"
                        z3="-1.570848"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.161453"
                        y3="-3.06078"
                        z3="-3.100878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.402001"
                        y3="-1.136282"
                        z3="1.172456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.466593"
                        y3="0.363158"
                        z3="0.905237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.60549"
                        y3="-1.920955"
                        z3="1.225165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.765403"
                        y3="-1.64437"
                        z3="1.610338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.492301"
                        y3="-2.169214"
                        z3="0.221771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675563"
                        y3="-2.09607"
                        z3="-0.320659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.995718"
                        y3="2.053515"
                        z3="0.072377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.771456"
                        y3="-2.87291"
                        z3="1.058574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.035899"
                        y3="-0.466461"
                        z3="1.13342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.943099"
                        y3="3.061173"
                        z3="0.177875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.26765"
                        y3="2.330484"
                        z3="-0.458648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.628131"
                        y3="4.357279"
                        z3="-0.242241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.589417"
                        y3="3.60992"
                        z3="-0.873959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.37039"
                        y3="4.620719"
                        z3="-0.761226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.850009"
                        y3="-2.684949"
                        z3="-1.858804"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.657462"
                        y3="5.442148"
                        z3="-0.121407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.947551"
                        y3="3.916252"
                        z3="-1.431903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.679507"
                        y3="-1.320355"
                        z3="1.967427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.232635"
                        y3="0.577519"
                        z3="0.149262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.748434"
                        y3="0.885818"
                        z3="1.826505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.609902"
                        y3="-1.917471"
                        z3="-0.772254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.113215"
                        y3="-1.103403"
                        z3="2.490738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.720368"
                        y3="-2.702708"
                        z3="1.865849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.512712"
                        y3="-1.517057"
                        z3="0.82421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.510999"
                        y3="-2.694571"
                        z3="1.840198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.258883"
                        y3="-2.724481"
                        z3="0.097666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.45419"
                        y3="-3.914941"
                        z3="1.116817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.197649"
                        y3="0.204325"
                        z3="1.326369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.42842"
                        y3="-0.243872"
                        z3="0.141206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.821828"
                        y3="-0.253336"
                        z3="1.859737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.992214"
                        y3="1.527756"
                        z3="-0.542266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.125833"
                        y3="5.626452"
                        z3="-1.085195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.975596"
                        y3="5.574911"
                        z3="0.914358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.274805"
                        y3="6.398761"
                        z3="-0.475351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.552788"
                        y3="5.20791"
                        z3="-0.700295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.49555"
                        y3="4.601516"
                        z3="-0.782223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.878222"
                        y3="4.394242"
                        z3="-2.410425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.117216"
                        y3="-3.246941"
                        z3="-3.350131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.439164"
                        y3="-3.222416"
                        z3="-3.781283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.927004"
                        y3="2.866745"
                        z3="0.587127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.549861"
                        y3="3.015256"
                        z3="-1.543678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 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:2.0715,-2.1246,2.5018;-1.1943,.7773,.4572;-1.9572,-1.8536,-.0038;.2595,-1.9489,.6285;1.8648,-2.5221,-.9934;-.4315,-2.4844,-1.5708;1.1615,-3.0608,-3.1009;-2.402,-1.1363,1.1725;-2.4666,.3632,.9052;2.6055,-1.921,1.2252;-3.7654,-1.6444,1.6103;1.4923,-2.1692,.2218;-.6756,-2.0961,-.3207;-.9957,2.0535,.0724;3.7715,-2.8729,1.0586;3.0359,-.4665,1.1334;-1.9431,3.0612,.1779;.2676,2.3305,-.4586;-1.6281,4.3573,-.2422;.5894,3.6099,-.874;-.3704,4.6207,-.7612;.85,-2.6849,-1.8588;-2.6575,5.4421,-.1214;1.9476,3.9163,-1.4319;-1.6795,-1.3204,1.9674;-3.2326,.5775,.1493;-2.7484,.8858,1.8265;-2.6099,-1.9175,-.7723;-4.1132,-1.1034,2.4907;-3.7204,-2.7027,1.8658;-4.5127,-1.5171,.8242;4.511,-2.6946,1.8402;4.2589,-2.7245,.0977;3.4542,-3.9149,1.1168;2.1976,.2043,1.3264;3.4284,-.2439,.1412;3.8218,-.2533,1.8597;.9922,1.5278,-.5423;-.1258,5.6265,-1.0852;-2.9756,5.5749,.9144;-2.2748,6.3988,-.4754;-3.5528,5.2079,-.7003;2.4956,4.6015,-.7822;1.8782,4.3942,-2.4104;2.1172,-3.2469,-3.3501;.4392,-3.2224,-3.7813;-2.927,2.8667,.5871;2.5499,3.0153,-1.5437;</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">2134.6331354761 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">5.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.07153105"
                                 y3="-2.12464548"
                                 z3="2.50179745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.19432103"
                                 y3="0.77728153"
                                 z3="0.45715706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.95720161"
                                 y3="-1.85364445"
                                 z3="-0.00381605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.25953205"
                                 y3="-1.94886056"
                                 z3="0.62848192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86477085"
                                 y3="-2.52206811"
                                 z3="-0.99335584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.43154967"
                                 y3="-2.48440997"
                                 z3="-1.57084803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.16145317"
                                 y3="-3.06078031"
                                 z3="-3.10087849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40200055"
                                 y3="-1.13628179"
                                 z3="1.17245646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46659289"
                                 y3="0.36315831"
                                 z3="0.90523721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6054895"
                                 y3="-1.92095525"
                                 z3="1.22516457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76540343"
                                 y3="-1.64436989"
                                 z3="1.61033772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49230072"
                                 y3="-2.16921434"
                                 z3="0.22177125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67556297"
                                 y3="-2.09607022"
                                 z3="-0.32065934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99571794"
                                 y3="2.05351493"
                                 z3="0.072377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.77145578"
                                 y3="-2.87290993"
                                 z3="1.05857376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03589868"
                                 y3="-0.46646053"
                                 z3="1.13341995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.94309893"
                                 y3="3.06117293"
                                 z3="0.17787463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.26764998"
                                 y3="2.33048384"
                                 z3="-0.45864789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62813098"
                                 y3="4.35727877"
                                 z3="-0.24224106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.58941726"
                                 y3="3.60992006"
                                 z3="-0.87395898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.37039042"
                                 y3="4.6207189"
                                 z3="-0.76122594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85000901"
                                 y3="-2.68494949"
                                 z3="-1.85880401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.65746152"
                                 y3="5.4421481"
                                 z3="-0.12140689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.94755115"
                                 y3="3.91625231"
                                 z3="-1.43190282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.67950728"
                                 y3="-1.32035472"
                                 z3="1.9674265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.23263479"
                                 y3="0.57751906"
                                 z3="0.14926218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74843427"
                                 y3="0.8858181"
                                 z3="1.82650514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.609902"
                                 y3="-1.91747124"
                                 z3="-0.77225378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.11321509"
                                 y3="-1.10340252"
                                 z3="2.49073766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.72036773"
                                 y3="-2.70270786"
                                 z3="1.86584907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51271245"
                                 y3="-1.51705672"
                                 z3="0.82421039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.51099868"
                                 y3="-2.69457063"
                                 z3="1.8401983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25888275"
                                 y3="-2.7244812"
                                 z3="0.09766617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45418999"
                                 y3="-3.91494109"
                                 z3="1.11681711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19764925"
                                 y3="0.20432492"
                                 z3="1.32636879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.42841998"
                                 y3="-0.24387248"
                                 z3="0.1412055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82182764"
                                 y3="-0.2533363"
                                 z3="1.85973673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99221357"
                                 y3="1.52775553"
                                 z3="-0.54226597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.12583262"
                                 y3="5.62645205"
                                 z3="-1.08519524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97559603"
                                 y3="5.5749111"
                                 z3="0.91435843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27480523"
                                 y3="6.39876068"
                                 z3="-0.47535084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55278834"
                                 y3="5.20790966"
                                 z3="-0.70029506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.49555016"
                                 y3="4.60151569"
                                 z3="-0.78222286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.87822212"
                                 y3="4.39424212"
                                 z3="-2.41042464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.11721615"
                                 y3="-3.24694082"
                                 z3="-3.35013093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43916413"
                                 y3="-3.22241583"
                                 z3="-3.78128257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92700352"
                                 y3="2.86674472"
                                 z3="0.58712686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.54986092"
                                 y3="3.01525648"
                                 z3="-1.54367838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 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:2.0715,-2.1246,2.5018;-1.1943,.7773,.4572;-1.9572,-1.8536,-.0038;.2595,-1.9489,.6285;1.8648,-2.5221,-.9934;-.4315,-2.4844,-1.5708;1.1615,-3.0608,-3.1009;-2.402,-1.1363,1.1725;-2.4666,.3632,.9052;2.6055,-1.921,1.2252;-3.7654,-1.6444,1.6103;1.4923,-2.1692,.2218;-.6756,-2.0961,-.3207;-.9957,2.0535,.0724;3.7715,-2.8729,1.0586;3.0359,-.4665,1.1334;-1.9431,3.0612,.1779;.2676,2.3305,-.4586;-1.6281,4.3573,-.2422;.5894,3.6099,-.874;-.3704,4.6207,-.7612;.85,-2.6849,-1.8588;-2.6575,5.4421,-.1214;1.9476,3.9163,-1.4319;-1.6795,-1.3204,1.9674;-3.2326,.5775,.1493;-2.7484,.8858,1.8265;-2.6099,-1.9175,-.7723;-4.1132,-1.1034,2.4907;-3.7204,-2.7027,1.8658;-4.5127,-1.5171,.8242;4.511,-2.6946,1.8402;4.2589,-2.7245,.0977;3.4542,-3.9149,1.1168;2.1976,.2043,1.3264;3.4284,-.2439,.1412;3.8218,-.2533,1.8597;.9922,1.5278,-.5423;-.1258,5.6265,-1.0852;-2.9756,5.5749,.9144;-2.2748,6.3988,-.4754;-3.5528,5.2079,-.7003;2.4956,4.6015,-.7822;1.8782,4.3942,-2.4104;2.1172,-3.2469,-3.3501;.4392,-3.2224,-3.7813;-2.927,2.8667,.5871;2.5499,3.0153,-1.5437;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.071531"
                        y3="-2.124645"
                        z3="2.501797"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.194321"
                        y3="0.777282"
                        z3="0.457157"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.957202"
                        y3="-1.853644"
                        z3="-0.003816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.259532"
                        y3="-1.948861"
                        z3="0.628482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.864771"
                        y3="-2.522068"
                        z3="-0.993356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.43155"
                        y3="-2.48441"
                        z3="-1.570848"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.161453"
                        y3="-3.06078"
                        z3="-3.100878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.402001"
                        y3="-1.136282"
                        z3="1.172456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.466593"
                        y3="0.363158"
                        z3="0.905237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.60549"
                        y3="-1.920955"
                        z3="1.225165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.765403"
                        y3="-1.64437"
                        z3="1.610338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.492301"
                        y3="-2.169214"
                        z3="0.221771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675563"
                        y3="-2.09607"
                        z3="-0.320659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.995718"
                        y3="2.053515"
                        z3="0.072377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.771456"
                        y3="-2.87291"
                        z3="1.058574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.035899"
                        y3="-0.466461"
                        z3="1.13342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.943099"
                        y3="3.061173"
                        z3="0.177875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.26765"
                        y3="2.330484"
                        z3="-0.458648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.628131"
                        y3="4.357279"
                        z3="-0.242241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.589417"
                        y3="3.60992"
                        z3="-0.873959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.37039"
                        y3="4.620719"
                        z3="-0.761226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.850009"
                        y3="-2.684949"
                        z3="-1.858804"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.657462"
                        y3="5.442148"
                        z3="-0.121407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.947551"
                        y3="3.916252"
                        z3="-1.431903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.679507"
                        y3="-1.320355"
                        z3="1.967427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.232635"
                        y3="0.577519"
                        z3="0.149262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.748434"
                        y3="0.885818"
                        z3="1.826505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.609902"
                        y3="-1.917471"
                        z3="-0.772254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.113215"
                        y3="-1.103403"
                        z3="2.490738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.720368"
                        y3="-2.702708"
                        z3="1.865849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.512712"
                        y3="-1.517057"
                        z3="0.82421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.510999"
                        y3="-2.694571"
                        z3="1.840198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.258883"
                        y3="-2.724481"
                        z3="0.097666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.45419"
                        y3="-3.914941"
                        z3="1.116817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.197649"
                        y3="0.204325"
                        z3="1.326369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.42842"
                        y3="-0.243872"
                        z3="0.141206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.821828"
                        y3="-0.253336"
                        z3="1.859737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.992214"
                        y3="1.527756"
                        z3="-0.542266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.125833"
                        y3="5.626452"
                        z3="-1.085195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.975596"
                        y3="5.574911"
                        z3="0.914358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.274805"
                        y3="6.398761"
                        z3="-0.475351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.552788"
                        y3="5.20791"
                        z3="-0.700295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.49555"
                        y3="4.601516"
                        z3="-0.782223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.878222"
                        y3="4.394242"
                        z3="-2.410425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.117216"
                        y3="-3.246941"
                        z3="-3.350131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.439164"
                        y3="-3.222416"
                        z3="-3.781283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.927004"
                        y3="2.866745"
                        z3="0.587127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.549861"
                        y3="3.015256"
                        z3="-1.543678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 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:2.0715,-2.1246,2.5018;-1.1943,.7773,.4572;-1.9572,-1.8536,-.0038;.2595,-1.9489,.6285;1.8648,-2.5221,-.9934;-.4315,-2.4844,-1.5708;1.1615,-3.0608,-3.1009;-2.402,-1.1363,1.1725;-2.4666,.3632,.9052;2.6055,-1.921,1.2252;-3.7654,-1.6444,1.6103;1.4923,-2.1692,.2218;-.6756,-2.0961,-.3207;-.9957,2.0535,.0724;3.7715,-2.8729,1.0586;3.0359,-.4665,1.1334;-1.9431,3.0612,.1779;.2676,2.3305,-.4586;-1.6281,4.3573,-.2422;.5894,3.6099,-.874;-.3704,4.6207,-.7612;.85,-2.6849,-1.8588;-2.6575,5.4421,-.1214;1.9476,3.9163,-1.4319;-1.6795,-1.3204,1.9674;-3.2326,.5775,.1493;-2.7484,.8858,1.8265;-2.6099,-1.9175,-.7723;-4.1132,-1.1034,2.4907;-3.7204,-2.7027,1.8658;-4.5127,-1.5171,.8242;4.511,-2.6946,1.8402;4.2589,-2.7245,.0977;3.4542,-3.9149,1.1168;2.1976,.2043,1.3264;3.4284,-.2439,.1412;3.8218,-.2533,1.8597;.9922,1.5278,-.5423;-.1258,5.6265,-1.0852;-2.9756,5.5749,.9144;-2.2748,6.3988,-.4754;-3.5528,5.2079,-.7003;2.4956,4.6015,-.7822;1.8782,4.3942,-2.4104;2.1172,-3.2469,-3.3501;.4392,-3.2224,-3.7813;-2.927,2.8667,.5871;2.5499,3.0153,-1.5437;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2374.0825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.6679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29629877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.63313548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.92943425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5757.25259550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.32316125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03566265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74300463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44670585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438303</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000074825537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000074825537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000149651075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878157850748</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.8366 -524.1315 -392.9161 -392.7851 -392.0308 -392.0251 -391.9606 -282.6701 -282.6098 -282.0089 -281.8034 -281.3048 -280.9312 -280.6857 -279.9318 -279.9091 -279.3450 -279.3018 -279.3013 -279.2767 -279.2376 -279.2294 -279.2086 -279.2027 -35.5548 -32.4161 -31.4073 -29.4902 -28.5688 -27.2137 -26.5960 -26.5074 -24.8120 -24.6152 -24.4175 -23.5968 -22.0897 -22.0367 -21.7019 -21.5362 -21.3920 -20.9496 -19.5835 -19.1940 -18.8880 -18.6421 -18.3351 -17.7108 -16.9689 -16.6839 -16.3897 -16.1080 -15.9283 -15.8209 -15.7672 -15.4846 -15.2937 -15.2462 -14.8207 -14.5683 -14.1086 -13.9649 -13.7732 -13.7559 -13.5754 -13.4688 -13.4515 -13.2432 -13.1692 -13.1179 -13.0829 -12.7690 -12.6821 -12.6238 -12.4388 -12.1473 -12.0022 -11.9497 -11.8065 -11.7076 -11.3821 -11.1569 -11.0178 -9.8493 -9.7416 -9.3040 -8.8737 -8.8252 -8.2683 1.5265 1.8431 2.1689 2.2466 3.0967 3.4289 3.6349 3.9279 4.0466 4.1688 4.2647 4.4242 4.5332 4.7096 4.7951 4.9090 5.1489 5.1660 5.3283 5.4044 5.5267 5.6215 5.7604 5.8304 5.9934 6.0418 6.1743 6.2895 6.3473 6.4070 6.5412 6.6132 6.6899 6.8362 6.9250 7.0227 7.1471 7.1953 7.2471 7.5631 7.6355 7.7374 7.8730 7.9199 7.9930 8.1987 8.2894 8.5184 8.7002 8.7269 8.7810 8.9788 9.0687 9.1646 9.2137 9.3799 9.5160 9.7269 9.9090 9.9855 10.1048 10.2659 10.4427 10.5993 10.6301 10.7946 10.8511 11.0117 11.2063 11.2957 11.4359 11.5331 11.6103 11.6854 11.8850 11.9120 12.0123 12.0443 12.1552 12.3072 12.4046 12.4569 12.5490 12.5877 12.9173 12.9702 13.0520 13.1099 13.1965 13.2810 13.4982 13.6192 13.8286 13.8883 13.9756 14.1005 14.1567 14.2576 14.3318 14.4147 14.4445 14.5795 14.6002 14.6474 14.7097 14.8028 14.8871 14.9704 15.1017 15.1515 15.2261 15.3334 15.3586 15.4805 15.5174 15.6315 15.6644 15.7465 15.8622 15.9045 16.1226 16.3621 16.5225 16.5797 16.7190 16.7751 17.0283 17.0832 17.0956 17.3675 17.4325 17.5659 17.7813 17.9683 18.0722 18.1825 18.4853 18.5446 18.7753 18.9498 19.0043 19.0987 19.2222 19.3457 19.6156 19.8041 19.9181 20.1038 20.1526 20.4039 20.4466 20.6284 20.6791 20.8884 20.9318 21.0876 21.2866 21.4072 21.5292 21.6147 21.7654 21.9444 22.0950 22.1940 22.2697 22.4306 22.7475 22.8718 23.0235 23.1159 23.1712 23.4477 23.6723 23.9735 24.0603 24.1532 24.2890 24.6164 24.6565 24.7706 24.9704 25.0944 25.3110 25.4681 25.6616 25.6792 25.8237 25.8901 26.0334 26.2761 26.4049 26.4330 26.6751 26.7425 26.8442 27.0934 27.1892 27.4392 27.5586 27.6943 27.9180 28.0702 28.1663 28.3591 28.4233 28.4471 28.5772 28.7690 28.8612 29.0161 29.1899 29.2632 29.3968 29.4852 29.6657 29.8278 29.9388 30.0882 30.1188 30.3559 30.5660 30.6291 30.8418 30.9209 31.0222 31.0578 31.3256 31.5150 31.6420 31.7547 31.9210 32.1535 32.4138 32.6108 32.6703 32.7978 33.0002 33.2089 33.2362 33.3819 33.6401 33.7120 33.7357 33.8595 34.0538 34.1365 34.3280 34.4904 34.7186 34.9009 35.1885 35.2795 35.5440 35.6613 35.9564 36.0881 36.1263 36.2516 36.4599 36.6785 36.8762 36.9475 37.0131 37.3204 37.4771 37.5934 37.8461 37.8690 38.0405 38.1594 38.2176 38.4127 38.6371 38.8841 39.0854 39.1158 39.3747 39.4146 39.5388 39.7355 39.7877 39.8808 40.0838 40.2277 40.3542 40.4229 40.7077 40.8457 40.8635 40.9801 41.0586 41.2170 41.4258 41.5541 41.6887 41.7741 41.9808 42.0743 42.3032 42.3577 42.4608 42.5848 42.8033 42.8272 42.9870 43.1373 43.1673 43.2570 43.3925 43.4552 43.7373 43.8616 43.9683 44.1098 44.2581 44.3272 44.4786 44.5431 44.7360 44.8797 45.0437 45.1608 45.4524 45.4827 45.8377 46.1004 46.2733 46.3751 46.6455 46.6540 46.9695 47.0043 47.0186 47.1075 47.3049 47.4240 47.5432 47.6470 47.6804 47.8712 48.0353 48.1791 48.3153 48.5977 48.6509 48.9377 49.0071 49.1835 49.2375 49.5905 49.7645 49.9325 50.0623 50.2622 50.4100 50.8193 51.1705 51.3347 51.6283 51.8055 52.0452 52.2582 52.4011 52.7150 52.8312 53.5660 53.6941 54.3300 54.5734 54.6237 55.1825 55.5206 55.8444 55.9226 55.9894 56.3410 56.7225 56.8186 56.9897 57.4410 57.6826 57.9308 58.0978 58.5741 59.2503 59.4250 59.6031 59.6846 59.9300 60.0243 60.2402 60.4220 60.5930 60.7635 60.9034 61.1263 61.1504 61.6463 61.8508 62.1799 62.3045 62.6416 63.0018 63.2054 63.4292 63.6093 63.7613 64.0359 64.0808 64.3174 64.4830 65.1105 65.3237 65.5422 65.7664 66.1404 66.3844 66.6015 66.8250 67.1204 67.4588 67.7016 67.7607 68.2448 68.3460 68.5305 69.3159 69.4689 69.8038 70.0658 70.3473 70.5546 70.7337 70.9869 71.3452 71.4754 71.8226 71.8314 72.0229 72.3613 72.5161 72.7092 72.8398 72.9700 73.1859 73.3773 73.5249 73.8553 74.0153 74.3032 74.7378 75.2272 75.3242 75.5508 76.1866 76.4518 76.6632 76.7584 76.8227 77.0442 77.3370 77.4936 77.6473 78.2862 78.3032 78.4384 78.5578 78.6383 78.8936 79.2253 79.4023 79.4718 79.5973 79.8001 79.8212 79.9345 80.0240 80.1352 80.2313 80.3447 80.5327 80.7705 80.8620 81.1130 81.3057 81.4107 81.6056 81.7944 81.8574 81.9774 82.1033 82.1887 82.2694 82.3292 82.5663 82.7871 82.8856 83.1045 83.1291 83.2635 83.3009 83.4041 83.6037 83.7150 83.7309 83.8747 84.0147 84.2258 84.2997 84.3989 84.4987 84.5707 84.7208 84.9179 85.0327 85.2451 85.3475 85.4575 85.4967 85.5783 85.9091 86.0409 86.2779 86.3870 86.4966 86.7054 86.7969 86.8719 86.9157 87.0192 87.0872 87.1356 87.3474 87.6712 87.7498 87.9288 88.0559 88.1122 88.2785 88.4517 88.6783 88.7438 88.8333 88.9705 89.0199 89.1127 89.2982 89.4880 89.6290 89.7397 89.9995 90.1215 90.2724 90.6308 90.9020 91.0037 91.0456 91.1642 91.5150 91.6256 91.9005 92.1182 92.1980 92.2363 92.3183 92.4827 92.6888 92.7422 92.9832 93.1034 93.4487 93.6328 93.7601 93.8361 93.9136 93.9636 94.1786 94.2871 94.3888 94.5061 94.7051 94.7701 94.9194 94.9765 95.0668 95.1556 95.3016 95.5160 95.6576 95.7267 95.9207 96.0150 96.1948 96.2422 96.6104 97.0271 97.1412 97.3502 97.4947 97.5574 97.6099 97.6855 97.8280 97.9563 98.1313 98.3586 98.5857 98.6402 98.8018 98.9494 99.0032 99.1039 99.3761 99.4973 99.6772 99.7877 100.0379 100.2387 100.2725 100.3869 100.5853 100.7002 100.7716 100.9545 101.0604 101.1700 101.3800 101.4612 101.7805 101.8379 101.9984 102.2203 102.2660 102.4814 102.5492 102.6461 102.9233 103.0964 103.4220 103.7282 103.7827 104.1766 104.3380 104.4284 104.5375 104.7798 104.9266 105.4272 105.4998 105.6651 105.7577 105.9267 106.1599 106.2904 106.4315 106.4942 106.7279 106.8873 107.1202 107.5086 107.6031 107.8785 107.9833 108.0707 108.3779 108.5867 108.6533 108.8689 109.0291 109.1554 109.3199 109.4340 109.5764 109.7198 109.7565 110.1335 110.2313 110.3238 110.5060 110.5275 110.6811 110.9086 111.0440 111.2109 111.3604 111.5693 111.5790 111.7810 111.8911 112.0206 112.1512 112.3387 112.4880 112.6798 112.7579 112.9025 112.9265 113.0329 113.1627 113.4343 113.6521 113.7385 113.7679 113.8842 113.9951 114.1091 114.2411 114.3683 114.5064 114.6299 114.7088 115.0445 115.3009 115.3828 115.3950 115.5452 115.6595 115.6692 115.8240 115.9433 116.1525 116.2015 116.3003 116.6357 116.7910 116.8597 117.0888 117.3422 117.4417 117.7081 117.7988 117.9776 118.1872 118.2404 118.5456 118.6658 118.8201 119.1276 119.2609 119.3966 119.4332 119.8778 120.0337 120.2438 120.3405 120.4872 120.5558 120.9624 121.3149 121.5384 121.8133 122.0220 122.0775 122.4264 122.5598 122.8138 123.0015 123.0877 123.1920 123.4078 123.4650 123.5649 123.9295 123.9782 124.3866 124.5563 124.8483 125.2294 125.2826 125.8154 126.1475 126.3358 126.5782 126.7079 126.8463 127.3719 127.5846 128.0810 128.2878 128.9262 129.0315 129.1725 129.3534 129.7582 129.9521 130.2782 130.3490 130.7053 130.7864 130.9696 131.0906 131.1961 131.3929 131.5709 131.8133 132.0423 132.3523 132.5416 132.6398 132.8926 133.0126 133.0828 133.3953 133.6897 133.7234 133.7759 133.8442 134.2561 134.4073 134.7019 134.9676 135.3730 135.5472 135.6853 135.9348 136.1384 136.6137 136.6905 136.9220 137.0905 137.6044 137.6126 138.2684 138.7226 139.0996 139.1421 139.5174 139.8796 140.0803 140.1916 140.3213 140.6686 141.0298 141.2711 141.3069 141.4338 141.6503 142.0151 142.0530 142.2815 142.5268 142.7243 142.8731 143.2450 143.4434 143.7250 144.1152 144.2051 144.6865 144.7083 144.8272 145.0956 145.2147 145.5017 145.5371 145.5957 145.9324 146.0178 146.0892 146.2900 146.3938 146.7173 146.7631 146.8343 147.4221 147.7019 147.8049 147.8256 148.2166 148.2439 148.4139 148.7332 148.8501 148.9123 149.1484 149.2710 149.4327 149.6788 149.8252 150.0520 150.2715 150.5336 150.6450 150.8887 151.0351 151.1673 151.2948 151.5704 151.8199 152.0014 152.4158 152.7020 153.1296 153.7095 153.8102 153.9865 154.0848 154.3251 154.5160 154.7325 154.9036 155.0386 155.2007 155.2086 155.5626 155.9359 156.2172 156.6276 156.6932 156.7765 156.9971 157.3103 157.4503 157.8923 158.1178 158.4152 158.5809 158.7170 158.8740 158.9832 159.0941 159.1603 159.5465 159.8886 160.3577 160.6660 161.0089 162.1925 163.0582 163.4499 164.2285 165.2908 165.8552 166.0594 167.2050 167.4419 169.5995 169.6882 171.3369 172.6829 174.8426 175.4699 176.1939 179.9059 181.2447 183.0574 185.6217 187.3232 188.4823 189.4981 190.8391 191.2470 191.8993 193.2626 193.3899 194.5189 195.1719 200.7666 200.9296 202.2327 204.9013 208.4473 232.5966 233.7274 245.4763 245.7903 248.8806 620.0437 620.3841 633.1361 633.7436 635.5363 636.2194 637.6159 639.4700 639.9980 641.8272 642.0869 646.6376 647.2668 647.6575 648.4573 649.9065 657.4025 886.0011 886.6409 893.0789 903.1800 909.5424 1217.1210 1568.1084</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">-0.268144 -0.308713 -0.199413 -0.405742 -0.443228 -0.430943 -0.256068 0.161978 -0.022416 0.345797 -0.291507 0.210114 0.369364 0.342789 -0.280242 -0.335128 -0.260900 -0.298442 -0.010035 0.041452 -0.252800 0.348032 -0.217424 -0.220053 0.079715 0.100447 0.104416 0.154375 0.093224 0.100404 0.093163 0.103277 0.086610 0.106363 0.100932 0.103855 0.110019 0.134428 0.121561 0.102249 0.089091 0.102254 0.102871 0.100576 0.189994 0.189526 0.121326 0.090999</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">9.2681 8.3087 7.1994 7.4057 7.4432 7.4309 7.2561 5.8380 6.0224 5.6542 6.2915 5.7899 5.6306 5.6572 6.2802 6.3351 6.2609 6.2984 6.0100 5.9585 6.2528 5.6520 6.2174 6.2201 0.9203 0.8996 0.8956 0.8456 0.9068 0.8996 0.9068 0.8967 0.9134 0.8936 0.8991 0.8961 0.8900 0.8656 0.8784 0.8978 0.9109 0.8977 0.8971 0.8994 0.8100 0.8105 0.8787 0.9090</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">-0.2681 -0.3087 -0.1994 -0.4057 -0.4432 -0.4309 -0.2561 0.1620 -0.0224 0.3458 -0.2915 0.2101 0.3694 0.3428 -0.2802 -0.3351 -0.2609 -0.2984 -0.0100 0.0415 -0.2528 0.3480 -0.2174 -0.2201 0.0797 0.1004 0.1044 0.1544 0.0932 0.1004 0.0932 0.1033 0.0866 0.1064 0.1009 0.1039 0.1100 0.1344 0.1216 0.1022 0.0891 0.1023 0.1029 0.1006 0.1900 0.1895 0.1213 0.0910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0023 2.0890 3.1760 2.9959 2.9629 2.9703 3.2049 3.8239 3.8979 3.8837 3.9609 4.0855 4.2707 3.8095 3.9188 3.9222 3.9049 3.9754 3.8274 3.7539 3.9423 4.3420 3.9021 3.9017 1.0413 0.9940 0.9937 1.0321 1.0046 1.0073 1.0024 1.0067 1.0209 1.0095 1.0162 1.0086 1.0084 1.0063 1.0113 0.9949 1.0059 0.9947 0.9940 0.9960 1.0113 1.0113 1.0188 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0023 2.0890 3.1760 2.9959 2.9629 2.9703 3.2049 3.8239 3.8979 3.8837 3.9609 4.0855 4.2707 3.8095 3.9188 3.9222 3.9049 3.9754 3.8274 3.7539 3.9423 4.3420 3.9021 3.9017 1.0413 0.9940 0.9937 1.0321 1.0046 1.0073 1.0024 1.0067 1.0209 1.0095 1.0162 1.0086 1.0084 1.0063 1.0113 0.9949 1.0059 0.9947 0.9940 0.9960 1.0113 1.0113 1.0188 1.0061</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">1.0002 0.9154 1.1021 0.8727 1.3011 0.9602 1.5512 1.3380 1.4691 1.4057 1.4588 1.4774 1.2902 0.9559 0.9559 0.9850 0.9512 0.9937 0.9682 0.9783 0.9278 0.9608 0.9560 0.9937 0.9977 0.9821 1.3771 1.3332 0.9931 0.9707 0.9917 0.9857 0.9745 0.9920 1.3788 0.9722 1.4678 0.9626 1.4590 0.9492 1.3562 0.9406 0.9888 0.9836 0.9977 0.9829 0.9783 0.9853 1.0042</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">-0.022025122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318323896199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.26615 3.26214 -1.00401 16.99045 -16.55999 0.43046 -1.12671 -0.24805 -1.37475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
