<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.518525"
                        y3="-0.791796"
                        z3="-1.849425"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.949757"
                        y3="0.627647"
                        z3="1.79429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.717656"
                        y3="-1.028518"
                        z3="-1.682834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.450317"
                        y3="-0.936785"
                        z3="0.236716"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.275319"
                        y3="1.084554"
                        z3="-1.051641"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.995627"
                        y3="0.896753"
                        z3="0.823132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.658909"
                        y3="0.874001"
                        z3="0.087999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.169405"
                        y3="0.710519"
                        z3="-1.939539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.155252"
                        y3="0.739189"
                        z3="-1.221437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.763124"
                        y3="1.243493"
                        z3="2.298796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.651116"
                        y3="-0.486317"
                        z3="0.724767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.959237"
                        y3="1.926593"
                        z3="0.236242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.668659"
                        y3="-0.017557"
                        z3="0.511843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.437505"
                        y3="-0.094075"
                        z3="-0.126305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.377994"
                        y3="1.694591"
                        z3="-0.996553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.600863"
                        y3="-0.655568"
                        z3="-2.504391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.14183"
                        y3="1.620203"
                        z3="-1.629295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.013384"
                        y3="0.058931"
                        z3="-0.951209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.180702"
                        y3="-0.078062"
                        z3="-0.070562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.607174"
                        y3="-1.827097"
                        z3="1.33514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.406788"
                        y3="-0.530888"
                        z3="-0.544521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.110556"
                        y3="0.209184"
                        z3="1.287882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.394896"
                        y3="-3.067928"
                        z3="0.975206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.509497"
                        y3="-0.6978"
                        z3="0.265264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.185449"
                        y3="0.053769"
                        z3="2.138936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.384683"
                        y3="-0.403362"
                        z3="1.614981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.107271"
                        y3="1.438823"
                        z3="-2.748625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.713524"
                        y3="1.262862"
                        z3="2.836252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.300455"
                        y3="2.226237"
                        z3="2.407164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.121296"
                        y3="0.515903"
                        z3="2.797435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.034058"
                        y3="-1.266981"
                        z3="1.17248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.83759"
                        y3="-0.763496"
                        z3="-0.314443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.610403"
                        y3="-0.48842"
                        z3="1.24655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.566289"
                        y3="2.942738"
                        z3="0.301928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.899302"
                        y3="1.90552"
                        z3="0.789883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.193648"
                        y3="1.72203"
                        z3="-0.809839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.878166"
                        y3="-0.662696"
                        z3="1.354554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.108075"
                        y3="2.400173"
                        z3="-1.366813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.160148"
                        y3="-1.432332"
                        z3="-2.448549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.943003"
                        y3="-0.574303"
                        z3="-3.537422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.940633"
                        y3="2.272395"
                        z3="-2.471331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.409206"
                        y3="-2.103931"
                        z3="1.6151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.04414"
                        y3="-1.309733"
                        z3="2.193632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.929392"
                        y3="-3.598052"
                        z3="0.143957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.428623"
                        y3="-2.849702"
                        z3="0.706905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.411789"
                        y3="-3.742515"
                        z3="1.831767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.444588"
                        y3="-1.046131"
                        z3="-0.150953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.08305"
                        y3="0.281222"
                        z3="3.191159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.236811"
                        y3="-0.529448"
                        z3="2.268277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:4.5185,-.7918,-1.8494;1.9498,.6276,1.7943;1.7177,-1.0285,-1.6828;-.4503,-.9368,.2367;1.2753,1.0846,-1.0516;-4.9956,.8968,.8231;-3.6589,.874,.088;.1694,.7105,-1.9395;-1.1553,.7392,-1.2214;-4.7631,1.2435,2.2988;-5.6511,-.4863,.7248;-5.9592,1.9266,.2362;-2.6687,-.0176,.5118;-1.4375,-.0941,-.1263;-3.378,1.6946,-.9966;.6009,-.6556,-2.5044;-2.1418,1.6202,-1.6293;2.0134,.0589,-.9512;3.1807,-.0781,-.0706;-.6072,-1.8271,1.3351;4.4068,-.5309,-.5445;3.1106,.2092,1.2879;-1.3949,-3.0679,.9752;5.5095,-.6978,.2653;4.1854,.0538,2.1389;5.3847,-.4034,1.615;.1073,1.4388,-2.7486;-5.7135,1.2629,2.8363;-4.3005,2.2262,2.4072;-4.1213,.5159,2.7974;-5.0341,-1.267,1.1725;-5.8376,-.7635,-.3144;-6.6104,-.4884,1.2466;-5.5663,2.9427,.3019;-6.8993,1.9055,.7899;-6.1936,1.722,-.8098;-2.8782,-.6627,1.3546;-4.1081,2.4002,-1.3668;-.1601,-1.4323,-2.4485;.943,-.5743,-3.5374;-1.9406,2.2724,-2.4713;.4092,-2.1039,1.6151;-1.0441,-1.3097,2.1936;-.9294,-3.5981,.144;-2.4286,-2.8497,.7069;-1.4118,-3.7425,1.8318;6.4446,-1.0461,-.151;4.0831,.2812,3.1912;6.2368,-.5294,2.2683;</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">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2404.5605412674 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">4.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.904 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="4.51852524"
                                 y3="-0.79179595"
                                 z3="-1.8494246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.94975747"
                                 y3="0.62764708"
                                 z3="1.79429021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.71765556"
                                 y3="-1.02851803"
                                 z3="-1.68283383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.45031682"
                                 y3="-0.93678452"
                                 z3="0.23671555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.2753188"
                                 y3="1.08455431"
                                 z3="-1.05164145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.99562661"
                                 y3="0.89675309"
                                 z3="0.82313231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.65890889"
                                 y3="0.87400103"
                                 z3="0.08799865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.16940549"
                                 y3="0.71051901"
                                 z3="-1.93953942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.15525183"
                                 y3="0.73918949"
                                 z3="-1.22143656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.76312366"
                                 y3="1.24349304"
                                 z3="2.29879621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.65111626"
                                 y3="-0.48631725"
                                 z3="0.72476659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.95923667"
                                 y3="1.92659334"
                                 z3="0.23624206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.66865895"
                                 y3="-0.01755748"
                                 z3="0.51184293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43750514"
                                 y3="-0.09407515"
                                 z3="-0.12630476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.3779945"
                                 y3="1.69459076"
                                 z3="-0.99655279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60086291"
                                 y3="-0.6555676"
                                 z3="-2.50439105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14182993"
                                 y3="1.62020265"
                                 z3="-1.62929458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01338437"
                                 y3="0.05893117"
                                 z3="-0.95120936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18070229"
                                 y3="-0.07806199"
                                 z3="-0.07056201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.60717355"
                                 y3="-1.82709684"
                                 z3="1.3351403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40678788"
                                 y3="-0.53088844"
                                 z3="-0.54452068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11055576"
                                 y3="0.20918416"
                                 z3="1.28788156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.39489551"
                                 y3="-3.06792838"
                                 z3="0.97520623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.50949726"
                                 y3="-0.69779959"
                                 z3="0.26526416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.18544929"
                                 y3="0.05376924"
                                 z3="2.13893559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.3846833"
                                 y3="-0.40336191"
                                 z3="1.61498102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.10727102"
                                 y3="1.4388233"
                                 z3="-2.74862535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.71352446"
                                 y3="1.26286151"
                                 z3="2.83625151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.30045544"
                                 y3="2.22623683"
                                 z3="2.40716425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12129647"
                                 y3="0.51590331"
                                 z3="2.79743498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03405827"
                                 y3="-1.26698113"
                                 z3="1.17248047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.83758985"
                                 y3="-0.76349566"
                                 z3="-0.31444291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.61040331"
                                 y3="-0.48841988"
                                 z3="1.24655045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.56628948"
                                 y3="2.94273836"
                                 z3="0.30192832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.89930157"
                                 y3="1.90552023"
                                 z3="0.78988326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.19364754"
                                 y3="1.72203049"
                                 z3="-0.80983923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.87816598"
                                 y3="-0.66269611"
                                 z3="1.35455415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1080753"
                                 y3="2.40017306"
                                 z3="-1.36681306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.16014821"
                                 y3="-1.43233216"
                                 z3="-2.44854912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.94300342"
                                 y3="-0.57430289"
                                 z3="-3.53742245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.94063287"
                                 y3="2.27239539"
                                 z3="-2.47133071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.40920599"
                                 y3="-2.10393141"
                                 z3="1.6151004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.04413986"
                                 y3="-1.30973274"
                                 z3="2.19363249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.9293921"
                                 y3="-3.59805239"
                                 z3="0.14395674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.42862336"
                                 y3="-2.84970176"
                                 z3="0.70690501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.41178861"
                                 y3="-3.74251543"
                                 z3="1.83176687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.44458803"
                                 y3="-1.04613129"
                                 z3="-0.15095322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.08305014"
                                 y3="0.2812217"
                                 z3="3.19115934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.2368112"
                                 y3="-0.5294479"
                                 z3="2.26827739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H23F2NO2">
                           <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.22700639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:4.5185,-.7918,-1.8494;1.9498,.6276,1.7943;1.7177,-1.0285,-1.6828;-.4503,-.9368,.2367;1.2753,1.0846,-1.0516;-4.9956,.8968,.8231;-3.6589,.874,.088;.1694,.7105,-1.9395;-1.1553,.7392,-1.2214;-4.7631,1.2435,2.2988;-5.6511,-.4863,.7248;-5.9592,1.9266,.2362;-2.6687,-.0176,.5118;-1.4375,-.0941,-.1263;-3.378,1.6946,-.9966;.6009,-.6556,-2.5044;-2.1418,1.6202,-1.6293;2.0134,.0589,-.9512;3.1807,-.0781,-.0706;-.6072,-1.8271,1.3351;4.4068,-.5309,-.5445;3.1106,.2092,1.2879;-1.3949,-3.0679,.9752;5.5095,-.6978,.2653;4.1854,.0538,2.1389;5.3847,-.4034,1.615;.1073,1.4388,-2.7486;-5.7135,1.2629,2.8363;-4.3005,2.2262,2.4072;-4.1213,.5159,2.7974;-5.0341,-1.267,1.1725;-5.8376,-.7635,-.3144;-6.6104,-.4884,1.2466;-5.5663,2.9427,.3019;-6.8993,1.9055,.7899;-6.1936,1.722,-.8098;-2.8782,-.6627,1.3546;-4.1081,2.4002,-1.3668;-.1601,-1.4323,-2.4485;.943,-.5743,-3.5374;-1.9406,2.2724,-2.4713;.4092,-2.1039,1.6151;-1.0441,-1.3097,2.1936;-.9294,-3.5981,.144;-2.4286,-2.8497,.7069;-1.4118,-3.7425,1.8318;6.4446,-1.0461,-.151;4.0831,.2812,3.1912;6.2368,-.5294,2.2683;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.518525"
                        y3="-0.791796"
                        z3="-1.849425"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.949757"
                        y3="0.627647"
                        z3="1.79429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.717656"
                        y3="-1.028518"
                        z3="-1.682834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.450317"
                        y3="-0.936785"
                        z3="0.236716"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.275319"
                        y3="1.084554"
                        z3="-1.051641"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.995627"
                        y3="0.896753"
                        z3="0.823132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.658909"
                        y3="0.874001"
                        z3="0.087999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.169405"
                        y3="0.710519"
                        z3="-1.939539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.155252"
                        y3="0.739189"
                        z3="-1.221437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.763124"
                        y3="1.243493"
                        z3="2.298796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.651116"
                        y3="-0.486317"
                        z3="0.724767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.959237"
                        y3="1.926593"
                        z3="0.236242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.668659"
                        y3="-0.017557"
                        z3="0.511843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.437505"
                        y3="-0.094075"
                        z3="-0.126305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.377994"
                        y3="1.694591"
                        z3="-0.996553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.600863"
                        y3="-0.655568"
                        z3="-2.504391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.14183"
                        y3="1.620203"
                        z3="-1.629295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.013384"
                        y3="0.058931"
                        z3="-0.951209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.180702"
                        y3="-0.078062"
                        z3="-0.070562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.607174"
                        y3="-1.827097"
                        z3="1.33514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.406788"
                        y3="-0.530888"
                        z3="-0.544521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.110556"
                        y3="0.209184"
                        z3="1.287882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.394896"
                        y3="-3.067928"
                        z3="0.975206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.509497"
                        y3="-0.6978"
                        z3="0.265264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.185449"
                        y3="0.053769"
                        z3="2.138936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.384683"
                        y3="-0.403362"
                        z3="1.614981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.107271"
                        y3="1.438823"
                        z3="-2.748625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.713524"
                        y3="1.262862"
                        z3="2.836252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.300455"
                        y3="2.226237"
                        z3="2.407164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.121296"
                        y3="0.515903"
                        z3="2.797435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.034058"
                        y3="-1.266981"
                        z3="1.17248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.83759"
                        y3="-0.763496"
                        z3="-0.314443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.610403"
                        y3="-0.48842"
                        z3="1.24655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.566289"
                        y3="2.942738"
                        z3="0.301928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.899302"
                        y3="1.90552"
                        z3="0.789883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.193648"
                        y3="1.72203"
                        z3="-0.809839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.878166"
                        y3="-0.662696"
                        z3="1.354554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.108075"
                        y3="2.400173"
                        z3="-1.366813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.160148"
                        y3="-1.432332"
                        z3="-2.448549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.943003"
                        y3="-0.574303"
                        z3="-3.537422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.940633"
                        y3="2.272395"
                        z3="-2.471331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.409206"
                        y3="-2.103931"
                        z3="1.6151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.04414"
                        y3="-1.309733"
                        z3="2.193632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.929392"
                        y3="-3.598052"
                        z3="0.143957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.428623"
                        y3="-2.849702"
                        z3="0.706905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.411789"
                        y3="-3.742515"
                        z3="1.831767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.444588"
                        y3="-1.046131"
                        z3="-0.150953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.08305"
                        y3="0.281222"
                        z3="3.191159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.236811"
                        y3="-0.529448"
                        z3="2.268277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:4.5185,-.7918,-1.8494;1.9498,.6276,1.7943;1.7177,-1.0285,-1.6828;-.4503,-.9368,.2367;1.2753,1.0846,-1.0516;-4.9956,.8968,.8231;-3.6589,.874,.088;.1694,.7105,-1.9395;-1.1553,.7392,-1.2214;-4.7631,1.2435,2.2988;-5.6511,-.4863,.7248;-5.9592,1.9266,.2362;-2.6687,-.0176,.5118;-1.4375,-.0941,-.1263;-3.378,1.6946,-.9966;.6009,-.6556,-2.5044;-2.1418,1.6202,-1.6293;2.0134,.0589,-.9512;3.1807,-.0781,-.0706;-.6072,-1.8271,1.3351;4.4068,-.5309,-.5445;3.1106,.2092,1.2879;-1.3949,-3.0679,.9752;5.5095,-.6978,.2653;4.1854,.0538,2.1389;5.3847,-.4034,1.615;.1073,1.4388,-2.7486;-5.7135,1.2629,2.8363;-4.3005,2.2262,2.4072;-4.1213,.5159,2.7974;-5.0341,-1.267,1.1725;-5.8376,-.7635,-.3144;-6.6104,-.4884,1.2466;-5.5663,2.9427,.3019;-6.8993,1.9055,.7899;-6.1936,1.722,-.8098;-2.8782,-.6627,1.3546;-4.1081,2.4002,-1.3668;-.1601,-1.4323,-2.4485;.943,-.5743,-3.5374;-1.9406,2.2724,-2.4713;.4092,-2.1039,1.6151;-1.0441,-1.3097,2.1936;-.9294,-3.5981,.144;-2.4286,-2.8497,.7069;-1.4118,-3.7425,1.8318;6.4446,-1.0461,-.151;4.0831,.2812,3.1912;6.2368,-.5294,2.2683;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.5536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.8766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1219.08926848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2404.56054127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3623.64980975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6445.35896867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2821.70915892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03247523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2433.00573399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1213.91646551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426125</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999988595510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999988595510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999977191020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.860912493743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-675.1548 -675.1239 -524.5504 -524.1068 -392.1210 -282.5942 -282.5850 -282.5260 -281.3686 -280.9980 -280.8973 -280.6510 -280.6377 -280.2957 -280.0012 -279.9957 -279.9511 -279.8709 -279.7188 -279.6267 -279.4229 -279.3152 -279.1510 -279.0155 -279.0115 -278.9657 -37.1101 -37.0782 -33.2856 -32.3206 -28.1464 -27.3664 -26.7243 -25.5829 -25.0087 -24.1180 -23.9737 -23.8473 -23.1584 -22.7158 -21.5877 -21.5711 -20.8821 -20.7767 -20.5042 -20.3472 -19.3265 -19.0442 -18.7761 -18.2776 -17.7992 -17.6102 -17.1977 -16.8764 -16.4633 -16.4222 -16.3131 -16.1226 -15.9540 -15.7706 -15.5959 -15.1542 -15.0674 -15.0321 -14.9805 -14.5469 -14.4431 -14.1521 -13.9601 -13.9354 -13.5605 -13.4811 -13.4064 -13.2459 -12.9879 -12.9293 -12.7850 -12.7481 -12.6311 -12.5826 -12.3760 -12.3194 -12.2423 -11.8918 -11.5563 -11.5163 -11.1626 -11.0704 -10.8607 -10.5691 -9.9076 -9.3751 -9.3191 -8.9492 -8.2855 0.8012 1.7127 1.7513 2.1319 3.0030 3.1518 3.4349 3.8476 3.9492 4.0974 4.1753 4.4181 4.4840 4.6336 4.7258 4.9474 5.0476 5.0982 5.1925 5.3086 5.3578 5.5818 5.6312 5.7025 5.7357 5.8971 6.0264 6.0619 6.3186 6.3895 6.4595 6.5732 6.7213 6.7887 6.8521 6.9535 6.9710 7.1373 7.2510 7.3463 7.5000 7.6128 7.6990 7.7481 7.8558 7.9575 7.9863 8.0863 8.2467 8.3454 8.4481 8.5133 8.7325 8.8448 9.0066 9.1751 9.2901 9.3265 9.5156 9.6669 9.8693 9.9679 10.0355 10.0715 10.2185 10.2935 10.5060 10.6674 10.7373 10.8171 11.0171 11.0807 11.1749 11.2728 11.4295 11.5611 11.6348 11.7782 11.8144 11.9386 12.0317 12.1917 12.2130 12.2988 12.4738 12.5164 12.5877 12.6452 12.8630 13.0025 13.1268 13.2601 13.3411 13.4976 13.5745 13.6379 13.6538 13.7908 13.8625 13.9230 13.9511 14.0669 14.2293 14.2742 14.3985 14.4156 14.5089 14.5990 14.7426 14.7503 14.8205 14.9055 14.9487 15.0112 15.0981 15.1795 15.3230 15.4499 15.4986 15.5367 15.7087 15.7775 15.8728 15.9004 16.0679 16.2341 16.3541 16.3960 16.4819 16.6244 16.7374 16.8387 16.9269 16.9806 17.0701 17.2818 17.5421 17.6549 17.6842 17.8299 18.0307 18.2980 18.4686 18.4811 18.6313 18.7064 18.9968 19.0149 19.2536 19.6294 19.6894 19.9931 20.1485 20.2198 20.3282 20.5241 20.5424 20.6888 20.8058 21.0019 21.0719 21.2962 21.3244 21.5508 21.6343 21.6950 21.7630 21.9864 22.1094 22.3128 22.3585 22.5197 22.6453 22.8385 23.0453 23.1750 23.2911 23.4919 23.6199 23.8588 24.0151 24.0484 24.2381 24.4042 24.5376 24.6561 24.6940 24.8229 25.0809 25.1614 25.2761 25.3444 25.4464 25.6116 25.8405 25.9196 26.0573 26.2345 26.3525 26.4515 26.6402 26.8225 26.9943 27.1047 27.2808 27.3865 27.5632 27.6536 27.9906 28.0317 28.1700 28.2180 28.2839 28.4311 28.5720 28.7049 28.8440 28.9757 29.0078 29.0872 29.2190 29.3203 29.3796 29.4903 29.6971 29.7350 29.8852 30.1164 30.3491 30.4221 30.8559 30.8931 31.0095 31.1936 31.2276 31.4423 31.4930 31.6200 31.6702 31.7328 31.9548 32.0634 32.1512 32.3163 32.4814 32.8153 32.8519 32.9968 33.1399 33.2281 33.5260 33.6931 33.7841 33.8082 33.9172 34.0997 34.1681 34.3128 34.4843 34.7818 34.8113 35.1266 35.2992 35.3749 35.4280 35.5699 35.6791 35.7785 35.9214 36.0237 36.1994 36.2334 36.3348 36.5163 36.7426 36.8694 37.0348 37.1056 37.2477 37.3983 37.6273 37.6694 37.9167 37.9315 38.0863 38.2934 38.5132 38.5726 38.7223 38.7797 38.9970 39.1973 39.2768 39.3613 39.5168 39.6353 39.9096 40.1781 40.2202 40.4307 40.5194 40.7107 40.8131 41.0953 41.2408 41.3972 41.4335 41.5889 41.6896 41.7777 41.9977 42.1191 42.2132 42.4023 42.5200 42.6844 42.8160 42.8736 43.0608 43.2305 43.3451 43.4658 43.5024 43.7397 43.8200 43.9155 44.0389 44.2621 44.3838 44.4832 44.6303 44.7454 44.9068 44.9657 45.0623 45.1973 45.3116 45.5155 45.7656 45.8427 46.1263 46.3195 46.4362 46.5053 46.6068 46.8523 46.9900 47.1007 47.3237 47.3592 47.4793 47.5329 47.7169 47.7557 47.8238 48.0831 48.3346 48.5243 48.6190 49.0409 49.1200 49.3801 49.5809 49.8128 49.9912 50.0636 50.2675 50.4952 50.6764 50.9143 51.2054 51.2953 51.4978 51.8169 51.8962 52.0944 52.4282 52.7529 52.9892 53.7322 54.0062 54.3236 54.6435 54.8895 55.0785 55.1982 55.4352 55.5734 55.8846 56.2571 56.4497 56.6558 56.7384 56.9071 57.2810 57.3871 57.5285 57.6825 57.9290 58.2554 58.5498 58.7930 58.8521 59.2966 59.5155 59.6439 59.7456 59.8762 60.2411 60.3771 60.6228 60.8789 61.0513 61.1747 61.3773 61.5470 62.0279 62.4018 62.4943 62.7080 62.9728 63.2028 63.3712 63.5930 63.6557 63.9309 64.1122 64.2008 64.5028 64.6485 64.7968 64.9742 65.0776 65.4932 65.9788 66.1032 66.7970 66.8310 67.1307 67.4061 67.5948 67.8787 67.9546 68.3787 68.4903 69.0158 69.3261 69.3874 69.4753 69.8407 70.3445 70.6896 70.9235 71.0541 71.2739 71.4610 71.6282 72.0601 72.3762 72.5328 72.6570 72.8519 72.8931 73.2738 73.4074 73.4976 73.5352 73.6279 73.7759 74.2038 74.4236 74.6899 75.0786 75.3002 75.3973 75.4437 75.6331 75.7840 76.0382 76.2435 76.3625 76.5685 76.6872 77.0468 77.2542 77.4638 77.7211 77.8573 77.9483 78.2101 78.2975 78.4051 78.6107 78.8667 79.1118 79.1766 79.2384 79.3687 79.5709 79.6221 79.6803 79.7837 79.8703 80.0011 80.1057 80.1991 80.4290 80.4956 80.6493 80.8042 80.8853 80.9121 81.0695 81.1670 81.3286 81.5100 81.5852 81.8304 81.8548 82.3458 82.4519 82.5554 82.6210 82.7068 82.9049 83.0275 83.1990 83.3968 83.5876 83.7944 83.9088 84.0373 84.1535 84.2536 84.3671 84.5619 84.6634 84.7125 84.8381 84.9655 85.0727 85.1757 85.4421 85.6786 85.7705 85.8216 86.0245 86.0500 86.1963 86.2589 86.3289 86.4378 86.5750 86.6647 86.8395 86.9405 87.0665 87.1060 87.3333 87.4384 87.6401 87.7274 87.9534 88.1793 88.2259 88.3557 88.3925 88.5454 88.6660 88.8327 89.0138 89.1011 89.2361 89.3164 89.4195 89.7444 89.7940 90.0118 90.0666 90.2147 90.3671 90.5215 90.6566 90.6877 90.8365 90.9979 91.1592 91.2797 91.3549 91.6159 91.6693 91.8650 91.9760 92.0913 92.2177 92.4003 92.5044 92.6950 93.1062 93.1498 93.1985 93.2515 93.5208 93.5947 93.7076 93.8458 93.9275 94.1629 94.3050 94.3536 94.6418 94.6940 94.7922 94.8445 94.9622 95.0581 95.1283 95.1760 95.4463 95.5218 95.5921 95.7732 95.8102 96.1243 96.2940 96.3699 96.6120 96.6509 96.7139 96.8807 96.9212 97.1008 97.2466 97.3342 97.5367 97.7682 97.8213 98.0539 98.3153 98.3314 98.4117 98.5728 98.7407 98.8513 99.1895 99.2956 99.4820 99.7399 99.9296 100.0523 100.2642 100.3458 100.4542 100.6079 100.7560 100.9558 101.0231 101.2851 101.3195 101.4469 101.6763 101.7423 101.8146 102.0265 102.1336 102.2067 102.3825 102.6420 102.6965 102.9063 102.9801 103.1629 103.2491 103.5176 103.6830 103.7575 103.8018 104.1251 104.2873 104.3599 104.6007 104.7001 105.0781 105.1866 105.2939 105.3184 105.4911 105.5711 105.6156 105.7211 105.7449 105.9844 106.3696 106.4546 106.6291 106.7343 106.8220 107.0666 107.3627 107.5126 107.6548 107.7478 107.9046 108.2694 108.5492 108.6234 108.8013 109.0284 109.1797 109.4222 109.5574 109.6398 109.9356 110.1611 110.2244 110.2876 110.4482 110.6064 110.8602 111.1446 111.4166 111.8767 111.8903 112.1252 112.2944 112.3595 112.5889 112.6270 112.9175 113.1043 113.1716 113.2508 113.4295 113.7069 113.8029 113.9372 114.0952 114.3314 114.3681 114.6505 114.6776 114.8080 114.9283 115.1522 115.3504 115.5656 115.6862 115.7313 115.9764 116.1162 116.1704 116.3135 116.4504 116.5393 116.7042 116.7456 116.9146 117.0102 117.2754 117.4249 117.4760 117.6267 117.7012 117.7829 117.9500 118.0292 118.0869 118.1979 118.3050 118.3943 118.5223 118.6864 118.8799 118.9828 119.2338 119.4256 119.5754 119.8072 119.8755 120.0072 120.0441 120.2446 120.4884 120.5610 120.6969 120.9238 121.0125 121.4061 121.6578 121.7135 122.2531 122.3146 122.4294 122.7035 122.8682 122.9673 123.2624 123.5502 123.6876 123.9133 124.0751 124.1852 124.5157 124.6251 125.2000 125.2125 125.5289 125.6568 126.1945 126.3612 126.6665 126.8373 127.1681 127.4615 127.5478 128.0727 128.2075 128.6652 128.8286 129.1018 129.1632 129.2272 129.5050 129.6683 129.8490 129.9486 129.9940 130.0616 130.4642 130.5286 130.6326 130.7597 130.9251 131.4058 131.5010 131.7394 131.8752 132.1005 132.1711 132.3151 132.6836 132.8827 133.2201 133.4750 133.4999 133.7202 133.9986 134.1038 134.1525 134.3855 134.6217 134.6841 134.8014 134.9866 135.1841 135.5345 135.6509 135.9062 136.1343 136.5561 136.7980 137.3142 137.5052 138.0722 138.2244 138.3123 138.5921 139.2557 139.3290 139.9349 140.1935 140.3912 140.6939 140.9825 141.3371 141.8474 142.0820 142.7177 142.7382 143.1332 143.4899 143.6751 143.9325 144.3845 144.4542 144.7040 144.8556 145.0901 145.4196 145.5394 145.6335 145.8991 145.9575 146.1477 146.8324 147.1004 147.3191 147.3353 147.6889 148.2341 148.4220 148.4931 148.5503 148.9053 148.9636 149.2676 149.3403 149.6469 149.7919 150.0703 150.1886 150.2798 150.5010 150.6537 150.7854 151.0756 151.2497 151.3416 151.4591 151.6898 152.1493 152.2114 152.5066 152.7390 153.0603 153.3068 153.4128 153.7282 154.0344 154.1065 154.2406 154.5946 154.7532 155.3388 155.3754 155.8605 156.1950 156.8333 157.3577 157.7503 158.0744 158.2772 158.3803 158.6879 158.8986 159.2295 159.4714 159.4748 159.7337 160.0095 160.6247 160.6776 161.4198 161.5460 162.5526 162.7133 163.5153 163.9245 164.2894 164.4485 164.7721 166.1158 166.4976 167.3349 169.3167 170.1450 174.4910 175.6530 176.4929 177.2069 182.2070 182.8270 186.6371 187.0679 188.2639 189.2665 189.3782 189.5768 189.8346 190.0035 192.4415 192.7781 192.8937 193.5611 194.7053 195.7182 195.9355 199.3161 199.5354 200.5701 203.9938 204.9352 205.5627 205.8021 208.6127 210.1572 213.0879 229.7451 230.3580 235.5845 235.7096 240.9308 241.5411 247.5343 247.8726 248.5862 249.4254 613.8780 620.2598 627.3378 630.0661 631.0685 631.8214 633.7795 635.0014 635.8256 635.9410 637.4457 638.2889 638.5238 641.1194 644.4691 646.4288 647.0048 648.8985 652.2051 655.3433 657.4412 889.8831 1208.1608 1217.2118 1563.3323 1565.0304</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.207255 -0.205218 -0.341422 -0.323028 -0.369726 0.324672 -0.118936 0.403654 -0.301109 -0.330173 -0.328434 -0.356265 -0.203345 0.271911 -0.176224 -0.018338 -0.179095 0.326276 -0.189646 0.010851 0.328827 0.263032 -0.255910 -0.267523 -0.241479 -0.055298 0.085232 0.097629 0.102353 0.096408 0.093593 0.102821 0.098450 0.100603 0.101373 0.100304 0.131439 0.144752 0.106548 0.100434 0.135716 0.098210 0.093892 0.088881 0.088732 0.096968 0.151748 0.153318 0.169797</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2073 9.2052 8.3414 8.3230 7.3697 5.6753 6.1189 5.5963 6.3011 6.3302 6.3284 6.3563 6.2033 5.7281 6.1762 6.0183 6.1791 5.6737 6.1896 5.9891 5.6712 5.7370 6.2559 6.2675 6.2415 6.0553 0.9148 0.9024 0.8976 0.9036 0.9064 0.8972 0.9015 0.8994 0.8986 0.8997 0.8686 0.8552 0.8935 0.8996 0.8643 0.9018 0.9061 0.9111 0.9113 0.9030 0.8483 0.8467 0.8302</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2073 -0.2052 -0.3414 -0.3230 -0.3697 0.3247 -0.1189 0.4037 -0.3011 -0.3302 -0.3284 -0.3563 -0.2033 0.2719 -0.1762 -0.0183 -0.1791 0.3263 -0.1896 0.0109 0.3288 0.2630 -0.2559 -0.2675 -0.2415 -0.0553 0.0852 0.0976 0.1024 0.0964 0.0936 0.1028 0.0985 0.1006 0.1014 0.1003 0.1314 0.1448 0.1065 0.1004 0.1357 0.0982 0.0939 0.0889 0.0887 0.0970 0.1517 0.1533 0.1698</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0881 1.0874 2.0825 2.0928 3.0895 3.6468 3.8004 3.6577 3.8879 3.9182 3.9179 3.9236 3.9595 3.8567 3.8827 3.9436 4.0457 4.0590 3.5086 3.8739 3.9199 3.9725 3.9283 3.9700 3.9768 3.8031 0.9996 1.0033 1.0038 1.0033 1.0031 1.0038 1.0037 1.0012 1.0069 1.0011 1.0021 0.9978 0.9965 1.0011 1.0056 0.9929 0.9949 1.0047 1.0018 1.0088 1.0032 1.0023 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0881 1.0874 2.0825 2.0928 3.0895 3.6468 3.8004 3.6577 3.8879 3.9182 3.9179 3.9236 3.9595 3.8567 3.8827 3.9436 4.0457 4.0590 3.5086 3.8739 3.9199 3.9725 3.9283 3.9700 3.9768 3.8031 0.9996 1.0033 1.0038 1.0033 1.0031 1.0038 1.0037 1.0012 1.0069 1.0011 1.0021 0.9978 0.9965 1.0011 1.0056 0.9929 0.9949 1.0047 1.0018 1.0088 1.0032 1.0023 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="51">1.0632 1.0423 0.8893 1.1147 1.0946 0.8980 0.8605 2.0114 0.9271 0.9118 0.9124 0.9036 1.3736 1.3543 0.9192 0.9013 0.9974 1.2700 1.4422 0.9912 0.9916 0.9878 0.9879 0.9916 0.9923 0.9979 0.9968 0.9970 1.4310 0.9494 1.4926 0.9791 0.9908 0.9839 0.9733 0.8295 1.3097 1.3320 0.9484 0.9843 0.9888 1.4646 1.4679 0.9897 0.9936 0.9860 1.3777 0.9875 1.3872 0.9833 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 20 1 21 2 15 2 17 3 13 3 19 4 7 4 17 5 6 5 9 5 10 5 11 6 12 6 14 7 8 7 15 7 26 8 13 8 16 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 13 12 36 14 16 14 37 15 38 15 39 16 40 17 18 18 20 18 21 19 22 19 41 19 42 20 23 21 24 22 43 22 44 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025088651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1219.114357135249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.16064 50.03229 -0.12835 -3.23931 1.99574 -1.24357 10.35209 -9.48665 0.86543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
