<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.983059"
                        y3="-2.036329"
                        z3="1.149464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.838128"
                        y3="1.519657"
                        z3="-1.05016"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.536652"
                        y3="-1.900477"
                        z3="-0.65615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.561724"
                        y3="-1.666486"
                        z3="0.270606"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.130943"
                        y3="-3.392235"
                        z3="-0.043591"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.038981"
                        y3="-3.580936"
                        z3="-0.981645"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.519819"
                        y3="-5.225642"
                        z3="-1.259478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.049596"
                        y3="-0.633688"
                        z3="-0.181946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.347291"
                        y3="0.242281"
                        z3="-1.40344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.723805"
                        y3="-1.453542"
                        z3="1.297456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.284228"
                        y3="-0.841021"
                        z3="0.68248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.747771"
                        y3="-2.229166"
                        z3="0.432486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306439"
                        y3="-2.389014"
                        z3="-0.447753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.982919"
                        y3="2.491809"
                        z3="-0.653472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.830688"
                        y3="-0.0037"
                        z3="0.864484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.321029"
                        y3="-1.587473"
                        z3="2.756906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597303"
                        y3="2.376847"
                        z3="-0.654346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.582759"
                        y3="3.683935"
                        z3="-0.246394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.190757"
                        y3="3.460327"
                        z3="-0.262428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.808499"
                        y3="4.764037"
                        z3="0.148761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.418811"
                        y3="4.642778"
                        z3="0.134093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.187738"
                        y3="-4.036281"
                        z3="-0.755516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.686717"
                        y3="3.336563"
                        z3="-0.251753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.449336"
                        y3="6.050144"
                        z3="0.580771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.265199"
                        y3="-0.171683"
                        z3="0.416614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.467014"
                        y3="0.3130"
                        z3="-2.049491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.141149"
                        y3="-0.220035"
                        z3="-1.995409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.162208"
                        y3="-2.493462"
                        z3="-1.182265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.671148"
                        y3="0.107062"
                        z3="1.055271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048861"
                        y3="-1.462395"
                        z3="1.546669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083208"
                        y3="-1.330198"
                        z3="0.120211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.570253"
                        y3="0.516799"
                        z3="1.47419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.876671"
                        y3="0.503336"
                        z3="0.988168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.127121"
                        y3="0.081403"
                        z3="-0.181997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.030064"
                        y3="-1.060715"
                        z3="3.397334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.291659"
                        y3="-2.634003"
                        z3="3.064629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.3339"
                        y3="-1.158627"
                        z3="2.923849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.664438"
                        y3="3.758846"
                        z3="-0.25004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.194037"
                        y3="5.485473"
                        z3="0.436387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.057293"
                        y3="3.117259"
                        z3="0.752078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.030951"
                        y3="2.538277"
                        z3="-0.908659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.165398"
                        y3="4.262541"
                        z3="-0.571675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.155635"
                        y3="6.877117"
                        z3="-0.068214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.149026"
                        y3="6.321343"
                        z3="1.594444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.449819"
                        y3="-5.585905"
                        z3="-1.133526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.867702"
                        y3="-5.740313"
                        z3="-1.82569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.103942"
                        y3="1.462346"
                        z3="-0.95866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.536777"
                        y3="5.986015"
                        z3="0.563489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9831,-2.0363,1.1495;-2.8381,1.5197,-1.0502;-1.5367,-1.9005,-.6562;.5617,-1.6665,.2706;2.1309,-3.3922,-.0436;-.039,-3.5809,-.9816;1.5198,-5.2256,-1.2595;-2.0496,-.6337,-.1819;-2.3473,.2423,-1.4034;2.7238,-1.4535,1.2975;-3.2842,-.841,.6825;1.7478,-2.2292,.4325;-.3064,-2.389,-.4478;-1.9829,2.4918,-.6535;2.8307,-.0037,.8645;2.321,-1.5875,2.7569;-.5973,2.3768,-.6543;-2.5828,3.6839,-.2464;.1908,3.4603,-.2624;-1.8085,4.764,.1488;-.4188,4.6428,.1341;1.1877,-4.0363,-.7555;1.6867,3.3366,-.2518;-2.4493,6.0501,.5808;-1.2652,-.1717,.4166;-1.467,.313,-2.0495;-3.1411,-.22,-1.9954;-2.1622,-2.4935,-1.1823;-3.6711,.1071,1.0553;-3.0489,-1.4624,1.5467;-4.0832,-1.3302,.1202;3.5703,.5168,1.4742;1.8767,.5033,.9882;3.1271,.0814,-.182;3.0301,-1.0607,3.3973;2.2917,-2.634,3.0646;1.3339,-1.1586,2.9238;-3.6644,3.7588,-.25;.194,5.4855,.4364;2.0573,3.1173,.7521;2.031,2.5383,-.9087;2.1654,4.2625,-.5717;-2.1556,6.8771,-.0682;-2.149,6.3213,1.5944;2.4498,-5.5859,-1.1335;.8677,-5.7403,-1.8257;-.1039,1.4623,-.9587;-3.5368,5.986,.5635;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.4334801815 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.9830593"
                                 y3="-2.03632922"
                                 z3="1.14946352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.83812794"
                                 y3="1.51965738"
                                 z3="-1.05016037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.53665169"
                                 y3="-1.90047693"
                                 z3="-0.65614963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.56172399"
                                 y3="-1.66648578"
                                 z3="0.27060584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1309431"
                                 y3="-3.39223484"
                                 z3="-0.04359071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.03898127"
                                 y3="-3.58093593"
                                 z3="-0.98164485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.51981926"
                                 y3="-5.22564215"
                                 z3="-1.25947825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.04959609"
                                 y3="-0.63368834"
                                 z3="-0.18194597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3472914"
                                 y3="0.24228093"
                                 z3="-1.4034404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72380495"
                                 y3="-1.45354159"
                                 z3="1.29745625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.28422767"
                                 y3="-0.84102123"
                                 z3="0.68247957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74777128"
                                 y3="-2.22916648"
                                 z3="0.432486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30643852"
                                 y3="-2.38901428"
                                 z3="-0.44775288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98291947"
                                 y3="2.49180861"
                                 z3="-0.65347182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83068765"
                                 y3="-0.00369962"
                                 z3="0.86448416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32102945"
                                 y3="-1.58747278"
                                 z3="2.75690583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5973034"
                                 y3="2.37684674"
                                 z3="-0.65434561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58275889"
                                 y3="3.68393489"
                                 z3="-0.24639411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19075692"
                                 y3="3.46032667"
                                 z3="-0.26242844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.80849901"
                                 y3="4.76403658"
                                 z3="0.14876135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.41881129"
                                 y3="4.64277813"
                                 z3="0.13409289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.18773847"
                                 y3="-4.03628075"
                                 z3="-0.7555165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.68671723"
                                 y3="3.33656314"
                                 z3="-0.25175329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.44933613"
                                 y3="6.05014386"
                                 z3="0.58077095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.26519925"
                                 y3="-0.17168333"
                                 z3="0.41661414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.46701426"
                                 y3="0.31300016"
                                 z3="-2.04949072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14114935"
                                 y3="-0.22003515"
                                 z3="-1.99540883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16220807"
                                 y3="-2.49346245"
                                 z3="-1.18226519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.67114776"
                                 y3="0.10706241"
                                 z3="1.05527122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04886118"
                                 y3="-1.46239498"
                                 z3="1.54666899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08320822"
                                 y3="-1.33019807"
                                 z3="0.12021079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.57025279"
                                 y3="0.51679926"
                                 z3="1.47419019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87667102"
                                 y3="0.50333631"
                                 z3="0.98816814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12712055"
                                 y3="0.08140297"
                                 z3="-0.1819972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0300644"
                                 y3="-1.06071511"
                                 z3="3.39733401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29165912"
                                 y3="-2.63400335"
                                 z3="3.0646289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.33390009"
                                 y3="-1.1586273"
                                 z3="2.92384943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.66443779"
                                 y3="3.75884638"
                                 z3="-0.25004018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19403668"
                                 y3="5.48547288"
                                 z3="0.43638744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0572935"
                                 y3="3.11725921"
                                 z3="0.75207784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.03095145"
                                 y3="2.53827714"
                                 z3="-0.90865896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.165398"
                                 y3="4.26254096"
                                 z3="-0.57167527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15563532"
                                 y3="6.87711653"
                                 z3="-0.06821386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.1490262"
                                 y3="6.32134287"
                                 z3="1.5944444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.44981938"
                                 y3="-5.58590494"
                                 z3="-1.13352587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.86770228"
                                 y3="-5.74031335"
                                 z3="-1.82569005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10394194"
                                 y3="1.46234586"
                                 z3="-0.95865973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.53677719"
                                 y3="5.98601458"
                                 z3="0.56348859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9831,-2.0363,1.1495;-2.8381,1.5197,-1.0502;-1.5367,-1.9005,-.6561;.5617,-1.6665,.2706;2.1309,-3.3922,-.0436;-.039,-3.5809,-.9816;1.5198,-5.2256,-1.2595;-2.0496,-.6337,-.1819;-2.3473,.2423,-1.4034;2.7238,-1.4535,1.2975;-3.2842,-.841,.6825;1.7478,-2.2292,.4325;-.3064,-2.389,-.4478;-1.9829,2.4918,-.6535;2.8307,-.0037,.8645;2.321,-1.5875,2.7569;-.5973,2.3768,-.6543;-2.5828,3.6839,-.2464;.1908,3.4603,-.2624;-1.8085,4.764,.1488;-.4188,4.6428,.1341;1.1877,-4.0363,-.7555;1.6867,3.3366,-.2518;-2.4493,6.0501,.5808;-1.2652,-.1717,.4166;-1.467,.313,-2.0495;-3.1411,-.22,-1.9954;-2.1622,-2.4935,-1.1823;-3.6711,.1071,1.0553;-3.0489,-1.4624,1.5467;-4.0832,-1.3302,.1202;3.5703,.5168,1.4742;1.8767,.5033,.9882;3.1271,.0814,-.182;3.0301,-1.0607,3.3973;2.2917,-2.634,3.0646;1.3339,-1.1586,2.9238;-3.6644,3.7588,-.25;.194,5.4855,.4364;2.0573,3.1173,.7521;2.031,2.5383,-.9087;2.1654,4.2625,-.5717;-2.1556,6.8771,-.0682;-2.149,6.3213,1.5944;2.4498,-5.5859,-1.1335;.8677,-5.7403,-1.8257;-.1039,1.4623,-.9587;-3.5368,5.986,.5635;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.983059"
                        y3="-2.036329"
                        z3="1.149464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.838128"
                        y3="1.519657"
                        z3="-1.05016"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.536652"
                        y3="-1.900477"
                        z3="-0.65615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.561724"
                        y3="-1.666486"
                        z3="0.270606"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.130943"
                        y3="-3.392235"
                        z3="-0.043591"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.038981"
                        y3="-3.580936"
                        z3="-0.981645"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.519819"
                        y3="-5.225642"
                        z3="-1.259478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.049596"
                        y3="-0.633688"
                        z3="-0.181946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.347291"
                        y3="0.242281"
                        z3="-1.40344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.723805"
                        y3="-1.453542"
                        z3="1.297456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.284228"
                        y3="-0.841021"
                        z3="0.68248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.747771"
                        y3="-2.229166"
                        z3="0.432486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306439"
                        y3="-2.389014"
                        z3="-0.447753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.982919"
                        y3="2.491809"
                        z3="-0.653472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.830688"
                        y3="-0.0037"
                        z3="0.864484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.321029"
                        y3="-1.587473"
                        z3="2.756906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597303"
                        y3="2.376847"
                        z3="-0.654346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.582759"
                        y3="3.683935"
                        z3="-0.246394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.190757"
                        y3="3.460327"
                        z3="-0.262428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.808499"
                        y3="4.764037"
                        z3="0.148761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.418811"
                        y3="4.642778"
                        z3="0.134093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.187738"
                        y3="-4.036281"
                        z3="-0.755516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.686717"
                        y3="3.336563"
                        z3="-0.251753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.449336"
                        y3="6.050144"
                        z3="0.580771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.265199"
                        y3="-0.171683"
                        z3="0.416614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.467014"
                        y3="0.3130"
                        z3="-2.049491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.141149"
                        y3="-0.220035"
                        z3="-1.995409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.162208"
                        y3="-2.493462"
                        z3="-1.182265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.671148"
                        y3="0.107062"
                        z3="1.055271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048861"
                        y3="-1.462395"
                        z3="1.546669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083208"
                        y3="-1.330198"
                        z3="0.120211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.570253"
                        y3="0.516799"
                        z3="1.47419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.876671"
                        y3="0.503336"
                        z3="0.988168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.127121"
                        y3="0.081403"
                        z3="-0.181997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.030064"
                        y3="-1.060715"
                        z3="3.397334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.291659"
                        y3="-2.634003"
                        z3="3.064629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.3339"
                        y3="-1.158627"
                        z3="2.923849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.664438"
                        y3="3.758846"
                        z3="-0.25004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.194037"
                        y3="5.485473"
                        z3="0.436387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.057293"
                        y3="3.117259"
                        z3="0.752078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.030951"
                        y3="2.538277"
                        z3="-0.908659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.165398"
                        y3="4.262541"
                        z3="-0.571675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.155635"
                        y3="6.877117"
                        z3="-0.068214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.149026"
                        y3="6.321343"
                        z3="1.594444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.449819"
                        y3="-5.585905"
                        z3="-1.133526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.867702"
                        y3="-5.740313"
                        z3="-1.82569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.103942"
                        y3="1.462346"
                        z3="-0.95866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.536777"
                        y3="5.986015"
                        z3="0.563489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9831,-2.0363,1.1495;-2.8381,1.5197,-1.0502;-1.5367,-1.9005,-.6562;.5617,-1.6665,.2706;2.1309,-3.3922,-.0436;-.039,-3.5809,-.9816;1.5198,-5.2256,-1.2595;-2.0496,-.6337,-.1819;-2.3473,.2423,-1.4034;2.7238,-1.4535,1.2975;-3.2842,-.841,.6825;1.7478,-2.2292,.4325;-.3064,-2.389,-.4478;-1.9829,2.4918,-.6535;2.8307,-.0037,.8645;2.321,-1.5875,2.7569;-.5973,2.3768,-.6543;-2.5828,3.6839,-.2464;.1908,3.4603,-.2624;-1.8085,4.764,.1488;-.4188,4.6428,.1341;1.1877,-4.0363,-.7555;1.6867,3.3366,-.2518;-2.4493,6.0501,.5808;-1.2652,-.1717,.4166;-1.467,.313,-2.0495;-3.1411,-.22,-1.9954;-2.1622,-2.4935,-1.1823;-3.6711,.1071,1.0553;-3.0489,-1.4624,1.5467;-4.0832,-1.3302,.1202;3.5703,.5168,1.4742;1.8767,.5033,.9882;3.1271,.0814,-.182;3.0301,-1.0607,3.3973;2.2917,-2.634,3.0646;1.3339,-1.1586,2.9238;-3.6644,3.7588,-.25;.194,5.4855,.4364;2.0573,3.1173,.7521;2.031,2.5383,-.9087;2.1654,4.2625,-.5717;-2.1556,6.8771,-.0682;-2.149,6.3213,1.5944;2.4498,-5.5859,-1.1335;.8677,-5.7403,-1.8257;-.1039,1.4623,-.9587;-3.5368,5.986,.5635;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2365.7668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.5012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29567527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.43348018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3216.72915545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5697.56491102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.83575557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03283255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72652702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43085175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999998195175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999998195175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999996390350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.877482393569</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.2340 20.3372 20.4700 20.5422 20.5958 20.8638 20.9923 21.0193 21.1956 21.2592 21.3778 21.4980 21.5857 21.7270 21.8927 22.1306 22.1880 22.3798 22.4801 22.5779 22.7727 23.0278 23.0746 23.2089 23.4859 23.6073 23.6706 24.0533 24.3877 24.4324 24.6291 24.8322 24.8717 25.2863 25.3563 25.3725 25.5557 25.6739 25.7624 25.8454 25.9844 26.2570 26.3046 26.4757 26.6836 26.7732 26.9310 27.1185 27.2653 27.4207 27.5815 27.6454 27.8918 28.0736 28.2579 28.3577 28.3752 28.4673 28.5939 28.6991 28.9641 29.1189 29.2346 29.4574 29.6068 29.6765 29.8853 29.9535 30.0382 30.1887 30.2338 30.2975 30.4087 30.6196 30.9217 30.9518 31.1156 31.2660 31.4381 31.5357 31.7664 31.9019 32.1857 32.4179 32.6156 32.6933 32.8933 33.0617 33.1966 33.2496 33.4064 33.4558 33.7019 33.8413 33.9083 34.1216 34.4045 34.4665 34.6544 34.7699 35.0777 35.1591 35.3269 35.4769 35.6898 35.8711 36.0589 36.1389 36.2934 36.4162 36.6150 36.7406 36.9091 36.9204 37.1395 37.4013 37.4246 37.6923 37.8481 38.0158 38.1328 38.1585 38.4275 38.6121 38.7329 38.8306 39.1266 39.1832 39.3727 39.5164 39.6543 39.8574 39.9915 40.0473 40.1955 40.2826 40.3005 40.3771 40.4943 40.6459 40.6697 41.0369 41.2636 41.4211 41.5183 41.7691 41.9988 42.0769 42.1825 42.3708 42.5060 42.5999 42.6257 42.7665 42.8958 43.0287 43.1670 43.3065 43.4078 43.5394 43.6463 43.7143 44.0380 44.1159 44.1683 44.3079 44.4287 44.5022 44.6944 44.7372 44.9035 45.0197 45.1737 45.2800 45.5009 45.5980 45.7177 45.8825 46.2498 46.3589 46.4952 46.5228 46.6230 46.7483 46.8189 47.1618 47.2162 47.3315 47.5177 47.7217 47.7433 47.8215 47.9544 48.0935 48.2299 48.3903 48.6653 48.7700 48.9927 49.1169 49.1494 49.5145 49.6550 50.0519 50.2531 50.4122 50.6557 50.7379 51.1283 51.2036 51.5766 51.6429 51.9618 52.1041 52.2922 52.4646 52.9408 53.4848 53.7014 54.0788 54.5556 54.7276 55.3362 55.4665 55.6472 55.7067 56.0975 56.3254 56.3743 56.8612 57.3392 57.5059 57.5710 58.0062 58.1513 58.5191 58.5634 58.8171 59.1733 59.2049 59.5644 59.7697 60.2769 60.5110 60.6431 60.6847 61.1289 61.3134 61.5241 61.7779 62.2468 62.2570 62.5254 62.6005 62.9791 63.0522 63.5218 63.6707 63.9112 64.0162 64.2749 64.3506 64.8391 64.9127 65.1412 65.3122 65.8362 66.2229 66.3532 66.5226 66.7407 67.0252 67.6225 67.7485 67.9456 68.1886 68.4817 68.7242 68.9650 69.1854 69.8448 70.0296 70.3585 70.6558 71.0970 71.3001 71.5148 71.7520 71.8663 72.0558 72.1710 72.4245 72.7556 72.7971 72.8883 73.2513 73.5363 73.7126 73.8318 74.1135 74.2328 74.6825 74.8037 75.1734 75.3543 75.6838 76.2713 76.5280 76.6963 76.9276 77.0401 77.1946 77.4314 77.5443 77.7134 78.1562 78.2072 78.2921 78.5170 78.6844 78.8211 78.9311 79.1472 79.2030 79.4450 79.4872 79.7355 79.9857 80.0261 80.0757 80.2089 80.2796 80.4371 80.8139 80.9110 80.9939 81.0611 81.2825 81.3926 81.4571 81.6677 81.9578 82.0766 82.1167 82.1959 82.3202 82.3775 82.6020 82.6532 82.8028 82.9674 83.0293 83.3801 83.3854 83.5138 83.6961 83.8451 84.0368 84.2388 84.2740 84.3950 84.4839 84.5909 84.8352 84.9408 85.0107 85.0998 85.2380 85.4170 85.5179 85.5931 85.7268 85.8771 86.0635 86.1330 86.2262 86.3437 86.4335 86.5712 86.8145 86.8974 87.0845 87.1566 87.2730 87.4435 87.6088 87.7804 88.0640 88.2557 88.3570 88.3807 88.5416 88.7260 88.7748 88.9231 89.0359 89.1704 89.2303 89.3565 89.5365 89.6529 89.7244 89.7540 90.0480 90.4383 90.5867 90.7043 91.0158 91.0792 91.2900 91.4349 91.7119 91.8283 91.9273 91.9390 92.1862 92.3800 92.6686 92.7651 92.8284 92.8936 93.0708 93.1396 93.3537 93.4752 93.5647 93.8129 94.0203 94.1269 94.2226 94.4544 94.6288 94.8396 94.8864 95.0507 95.1812 95.3000 95.3915 95.4399 95.6783 95.9569 95.9868 96.2270 96.2901 96.3960 96.5493 96.8590 96.9054 96.9812 97.2283 97.3025 97.6598 97.7754 97.8161 97.9621 98.0266 98.1635 98.3065 98.5131 98.5982 98.7827 98.8423 98.9379 99.2591 99.4701 99.5054 99.6956 99.9731 100.0774 100.1140 100.1492 100.1749 100.6121 100.8690 100.9146 101.1071 101.1992 101.3619 101.3835 101.5887 101.7975 101.8633 101.9463 102.2500 102.4359 102.6926 102.9660 103.0768 103.2563 103.4166 103.5207 103.6310 103.7173 104.0214 104.3078 104.7131 104.7151 105.0451 105.1734 105.2841 105.5506 105.5604 105.7738 105.9154 106.1104 106.2343 106.3797 106.5717 106.8670 106.9496 107.2087 107.2747 107.4516 107.6804 107.9139 108.2258 108.3121 108.4437 108.5827 108.8955 108.9488 109.2432 109.2686 109.4522 109.6329 109.8628 109.9439 110.1134 110.2701 110.3242 110.4628 110.6987 110.8157 110.9546 111.0462 111.2423 111.4584 111.6448 111.7928 111.9289 112.1164 112.2165 112.3220 112.4052 112.4875 112.6903 112.8909 112.9532 113.0972 113.2031 113.3820 113.5630 113.8024 113.8847 114.0056 114.0730 114.1903 114.2232 114.3906 114.6255 114.7389 114.7900 114.9278 115.0377 115.1402 115.2465 115.3889 115.4581 115.5260 115.7148 115.7805 116.1957 116.2290 116.4906 116.8124 116.9973 117.1613 117.2696 117.3561 117.5502 117.7117 118.0240 118.1449 118.2487 118.4804 118.5440 118.6611 118.8932 118.9604 119.2199 119.2631 119.4971 119.7113 120.0125 120.2158 120.5040 120.5617 120.8253 120.9034 121.2718 121.4694 121.7168 121.9896 122.1549 122.3951 122.4201 122.5683 122.8159 123.0519 123.1239 123.3202 123.7257 123.8490 123.8717 124.1629 124.3303 124.4036 124.7079 124.8020 125.1065 125.1908 125.8968 126.0503 126.4586 126.7839 126.9900 127.2622 127.5329 128.0282 128.2476 128.7184 128.8538 129.5771 129.6303 129.8088 129.8565 130.1088 130.4033 130.5256 130.5920 130.9135 130.9698 131.0485 131.2448 131.4635 131.6539 131.7722 131.9946 132.2692 132.4529 132.6574 132.7790 132.9735 133.1612 133.3052 133.5551 133.7964 133.8150 134.0742 134.0970 134.1990 134.2741 134.6160 135.0501 135.2988 135.6632 135.7569 136.3725 136.5669 136.6264 137.0189 137.0615 137.1386 137.5238 137.8272 138.1828 138.4895 138.6393 139.1616 139.7599 139.9884 140.2385 140.6096 140.7048 140.8090 140.9316 141.2984 141.4700 141.5296 141.9546 142.1862 142.2477 142.4751 142.5871 142.9214 143.0796 143.3281 143.4722 143.5096 143.8955 143.9429 144.4464 144.6728 144.8313 144.9737 145.2324 145.6016 145.8049 146.0057 146.1271 146.2056 146.3476 146.5791 146.6321 146.8547 147.0353 147.2612 147.7008 147.9799 148.2765 148.3044 148.5198 148.5737 148.7905 148.9681 149.0744 149.1636 149.3095 149.3865 149.9225 150.0049 150.1537 150.2575 150.4773 150.6962 150.8579 150.9238 151.1035 151.3942 151.6337 151.9140 152.0980 152.6970 153.0457 153.2623 153.3534 153.7524 153.9727 154.1594 154.2708 154.6540 154.8134 155.0943 155.2307 155.4577 155.9186 156.2036 156.5211 156.5546 156.7426 156.8823 157.0122 157.2579 157.6904 157.7386 157.9657 158.2927 158.3794 158.6618 158.7432 158.7919 159.0065 159.0934 159.2141 159.8763 160.1092 160.3934 160.7374 161.1538 161.8074 162.4428 163.8439 164.3479 164.7001 165.5832 165.8439 167.4084 167.8292 168.5643 169.6098 171.0462 172.2655 174.1114 175.5244 176.6273 180.5716 181.9207 183.1590 185.6230 187.0595 188.0599 188.7276 190.2944 190.6939 191.2417 193.1937 194.0933 194.3548 195.2933 200.8592 201.3193 202.6146 203.0266 208.4385 232.3520 233.7637 245.2452 245.8887 248.9972 619.9915 620.5313 632.5604 633.4163 636.3845 636.6880 637.2014 639.5559 639.9845 640.7519 642.4696 646.2381 646.9790 647.6252 647.9341 650.6181 657.3927 885.8806 886.0088 893.2355 903.2904 910.5850 1214.8501 1568.9260</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.262865 -0.337718 -0.196918 -0.466354 -0.393834 -0.440849 -0.249266 0.071212 0.012612 0.343100 -0.275312 0.216387 0.392092 0.325851 -0.312477 -0.312687 -0.235665 -0.301086 0.029186 0.045471 -0.269184 0.352214 -0.261569 -0.213060 0.094435 0.108995 0.126398 0.157904 0.090662 0.098034 0.091118 0.110239 0.083887 0.114082 0.104312 0.109331 0.097921 0.120026 0.122099 0.106999 0.098304 0.108008 0.102344 0.101408 0.191897 0.189759 0.121276 0.091279</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2629 8.3377 7.1969 7.4664 7.3938 7.4408 7.2493 5.9288 5.9874 5.6569 6.2753 5.7836 5.6079 5.6741 6.3125 6.3127 6.2357 6.3011 5.9708 5.9545 6.2692 5.6478 6.2616 6.2131 0.9056 0.8910 0.8736 0.8421 0.9093 0.9020 0.9089 0.8898 0.9161 0.8859 0.8957 0.8907 0.9021 0.8800 0.8779 0.8930 0.9017 0.8920 0.8977 0.8986 0.8081 0.8102 0.8787 0.9087</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2629 -0.3377 -0.1969 -0.4664 -0.3938 -0.4408 -0.2493 0.0712 0.0126 0.3431 -0.2753 0.2164 0.3921 0.3259 -0.3125 -0.3127 -0.2357 -0.3011 0.0292 0.0455 -0.2692 0.3522 -0.2616 -0.2131 0.0944 0.1090 0.1264 0.1579 0.0907 0.0980 0.0911 0.1102 0.0839 0.1141 0.1043 0.1093 0.0979 0.1200 0.1221 0.1070 0.0983 0.1080 0.1023 0.1014 0.1919 0.1898 0.1213 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0087 2.0687 3.1894 2.9537 3.0177 2.9735 3.2027 3.7799 3.8781 3.9295 3.9537 4.0519 4.2372 3.8049 3.9469 3.9267 3.8300 4.0438 3.6838 3.7481 3.9642 4.3369 3.9155 3.8960 1.0352 1.0052 0.9942 1.0324 1.0137 1.0075 1.0035 1.0070 1.0075 1.0043 1.0049 1.0098 1.0118 1.0236 1.0100 0.9882 0.9982 1.0025 0.9950 0.9956 1.0100 1.0109 1.0198 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0087 2.0687 3.1894 2.9537 3.0177 2.9735 3.2027 3.7799 3.8781 3.9295 3.9537 4.0519 4.2372 3.8049 3.9469 3.9267 3.8300 4.0438 3.6838 3.7481 3.9642 4.3369 3.9155 3.8960 1.0352 1.0052 0.9942 1.0324 1.0137 1.0075 1.0035 1.0070 1.0075 1.0043 1.0049 1.0098 1.0118 1.0236 1.0100 0.9882 0.9982 1.0025 0.9950 0.9956 1.0100 1.0109 1.0198 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0162 0.9134 1.0511 0.8686 1.2947 0.9609 1.4607 1.3538 1.5542 1.3845 1.4433 1.4906 1.2949 0.9543 0.9549 0.9326 0.9583 1.0087 1.0174 0.9693 0.9215 0.9735 0.9622 0.9874 0.9942 0.9866 1.3469 1.3751 0.9919 0.9723 0.9831 0.9898 0.9787 0.9752 1.3297 0.9664 1.4468 0.9822 1.4463 0.9077 1.3792 0.9488 0.9938 0.9779 1.0106 0.9888 0.9811 0.9843 0.9996</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022892547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318567817617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.83312 7.83224 -1.00088 20.14907 -20.55264 -0.40357 5.70538 -6.07481 -0.36944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
