<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.556897"
                        y3="-0.058309"
                        z3="0.202909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.484851"
                        y3="1.595365"
                        z3="-0.71279"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.703818"
                        y3="-1.990849"
                        z3="-0.274679"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.567115"
                        y3="-1.629375"
                        z3="-0.25399"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.984857"
                        y3="-3.371527"
                        z3="-0.957828"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.358829"
                        y3="-3.70075"
                        z3="-0.941553"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.062275"
                        y3="-5.357983"
                        z3="-1.610846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.049292"
                        y3="-0.661025"
                        z3="0.189178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.975344"
                        y3="0.307518"
                        z3="-0.997761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.980348"
                        y3="-1.296118"
                        z3="-0.288069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.434633"
                        y3="-0.703253"
                        z3="0.812397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.748212"
                        y3="-2.153582"
                        z3="-0.508515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.466969"
                        y3="-2.451367"
                        z3="-0.495396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.780501"
                        y3="2.472808"
                        z3="0.038286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.892298"
                        y3="-1.917603"
                        z3="0.753609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.695564"
                        y3="-1.045029"
                        z3="-1.603156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.441397"
                        y3="3.665476"
                        z3="0.328299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.485211"
                        y3="2.263581"
                        z3="0.503534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.822305"
                        y3="4.651856"
                        z3="1.082366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.143753"
                        y3="3.248714"
                        z3="1.265413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.527262"
                        y3="4.432669"
                        z3="1.546902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.88537"
                        y3="-4.115593"
                        z3="-1.157481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.545528"
                        y3="5.922482"
                        z3="1.418059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.530367"
                        y3="3.030904"
                        z3="1.797269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.328648"
                        y3="-0.368736"
                        z3="0.954833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.952895"
                        y3="0.361021"
                        z3="-1.384583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.608323"
                        y3="-0.075642"
                        z3="-1.800826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.458765"
                        y3="-2.617479"
                        z3="-0.511339"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.465074"
                        y3="-1.427411"
                        z3="1.627262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.195856"
                        y3="-0.982027"
                        z3="0.080089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.708675"
                        y3="0.264758"
                        z3="1.228411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.370658"
                        y3="-2.076292"
                        z3="1.698686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.749782"
                        y3="-1.269067"
                        z3="0.938782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.266435"
                        y3="-2.879564"
                        z3="0.408682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.033869"
                        y3="-0.577209"
                        z3="-2.333884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.060226"
                        y3="-1.978981"
                        z3="-2.026542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.552849"
                        y3="-0.3886"
                        z3="-1.446615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.053491"
                        y3="1.349282"
                        z3="0.286599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.034857"
                        y3="5.197088"
                        z3="2.138741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.890366"
                        y3="6.790054"
                        z3="1.33289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.403338"
                        y3="6.083578"
                        z3="0.765931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.915691"
                        y3="5.901895"
                        z3="2.445507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.188911"
                        y3="3.86287"
                        z3="1.543355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.978637"
                        y3="2.11997"
                        z3="1.406365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.989983"
                        y3="-5.718172"
                        z3="-1.752269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.275867"
                        y3="-5.969367"
                        z3="-1.746487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.448318"
                        y3="3.815175"
                        z3="-0.044886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.524528"
                        y3="2.952453"
                        z3="2.886341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.5569,-.0583,.2029;-2.4849,1.5954,-.7128;-1.7038,-1.9908,-.2747;.5671,-1.6294,-.254;1.9849,-3.3715,-.9578;-.3588,-3.7008,-.9416;1.0623,-5.358,-1.6108;-2.0493,-.661,.1892;-1.9753,.3075,-.9978;2.9803,-1.2961,-.2881;-3.4346,-.7033,.8124;1.7482,-2.1536,-.5085;-.467,-2.4514,-.4954;-1.7805,2.4728,.0383;3.8923,-1.9176,.7536;3.6956,-1.045,-1.6032;-2.4414,3.6655,.3283;-.4852,2.2636,.5035;-1.8223,4.6519,1.0824;.1438,3.2487,1.2654;-.5273,4.4327,1.5469;.8854,-4.1156,-1.1575;-2.5455,5.9225,1.4181;1.5304,3.0309,1.7973;-1.3286,-.3687,.9548;-.9529,.361,-1.3846;-2.6083,-.0756,-1.8008;-2.4588,-2.6175,-.5113;-3.4651,-1.4274,1.6273;-4.1959,-.982,.0801;-3.7087,.2648,1.2284;3.3707,-2.0763,1.6987;4.7498,-1.2691,.9388;4.2664,-2.8796,.4087;3.0339,-.5772,-2.3339;4.0602,-1.979,-2.0265;4.5528,-.3886,-1.4466;.0535,1.3493,.2866;-.0349,5.1971,2.1387;-1.8904,6.7901,1.3329;-3.4033,6.0836,.7659;-2.9157,5.9019,2.4455;2.1889,3.8629,1.5434;1.9786,2.12,1.4064;1.99,-5.7182,-1.7523;.2759,-5.9694,-1.7465;-3.4483,3.8152,-.0449;1.5245,2.9525,2.8863;</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">2117.3435156868 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.383e-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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.5568968"
                                 y3="-0.05830863"
                                 z3="0.20290939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.48485074"
                                 y3="1.59536535"
                                 z3="-0.71279041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.7038177"
                                 y3="-1.99084947"
                                 z3="-0.27467912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.56711478"
                                 y3="-1.62937459"
                                 z3="-0.25399014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.98485745"
                                 y3="-3.37152725"
                                 z3="-0.95782805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.35882927"
                                 y3="-3.70075003"
                                 z3="-0.94155278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.06227525"
                                 y3="-5.35798335"
                                 z3="-1.61084562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.04929241"
                                 y3="-0.66102475"
                                 z3="0.18917829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97534434"
                                 y3="0.30751792"
                                 z3="-0.99776147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98034787"
                                 y3="-1.29611816"
                                 z3="-0.28806871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.43463288"
                                 y3="-0.70325331"
                                 z3="0.8123965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74821182"
                                 y3="-2.15358229"
                                 z3="-0.50851535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46696872"
                                 y3="-2.45136676"
                                 z3="-0.49539559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78050101"
                                 y3="2.47280785"
                                 z3="0.03828626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.89229834"
                                 y3="-1.91760273"
                                 z3="0.75360881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69556432"
                                 y3="-1.04502937"
                                 z3="-1.60315592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44139726"
                                 y3="3.66547564"
                                 z3="0.32829945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48521129"
                                 y3="2.26358146"
                                 z3="0.5035335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.82230547"
                                 y3="4.65185588"
                                 z3="1.08236614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14375338"
                                 y3="3.24871415"
                                 z3="1.26541298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.52726151"
                                 y3="4.432669"
                                 z3="1.54690217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.88537029"
                                 y3="-4.11559267"
                                 z3="-1.15748133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.54552794"
                                 y3="5.92248206"
                                 z3="1.41805921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53036713"
                                 y3="3.03090384"
                                 z3="1.79726898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.32864771"
                                 y3="-0.3687364"
                                 z3="0.95483281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.95289453"
                                 y3="0.36102142"
                                 z3="-1.38458283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60832307"
                                 y3="-0.07564208"
                                 z3="-1.80082556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45876518"
                                 y3="-2.61747932"
                                 z3="-0.51133873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46507374"
                                 y3="-1.42741106"
                                 z3="1.62726156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1958557"
                                 y3="-0.98202662"
                                 z3="0.08008893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70867457"
                                 y3="0.26475751"
                                 z3="1.22841104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.37065776"
                                 y3="-2.07629241"
                                 z3="1.69868645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.74978239"
                                 y3="-1.26906694"
                                 z3="0.93878208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26643494"
                                 y3="-2.87956386"
                                 z3="0.40868177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03386944"
                                 y3="-0.57720938"
                                 z3="-2.33388404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.06022633"
                                 y3="-1.9789806"
                                 z3="-2.0265419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.5528488"
                                 y3="-0.38860007"
                                 z3="-1.44661543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05349136"
                                 y3="1.34928246"
                                 z3="0.28659933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.03485716"
                                 y3="5.19708779"
                                 z3="2.13874135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89036644"
                                 y3="6.79005443"
                                 z3="1.33289028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40333824"
                                 y3="6.08357826"
                                 z3="0.76593136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.91569094"
                                 y3="5.90189471"
                                 z3="2.44550666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.18891056"
                                 y3="3.86286977"
                                 z3="1.54335522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97863652"
                                 y3="2.11997028"
                                 z3="1.40636475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.98998306"
                                 y3="-5.71817176"
                                 z3="-1.75226852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.27586693"
                                 y3="-5.96936679"
                                 z3="-1.74648738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44831768"
                                 y3="3.81517489"
                                 z3="-0.04488563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.52452825"
                                 y3="2.95245319"
                                 z3="2.88634089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" 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:2.5569,-.0583,.2029;-2.4849,1.5954,-.7128;-1.7038,-1.9908,-.2747;.5671,-1.6294,-.254;1.9849,-3.3715,-.9578;-.3588,-3.7008,-.9416;1.0623,-5.358,-1.6108;-2.0493,-.661,.1892;-1.9753,.3075,-.9978;2.9803,-1.2961,-.2881;-3.4346,-.7033,.8124;1.7482,-2.1536,-.5085;-.467,-2.4514,-.4954;-1.7805,2.4728,.0383;3.8923,-1.9176,.7536;3.6956,-1.045,-1.6032;-2.4414,3.6655,.3283;-.4852,2.2636,.5035;-1.8223,4.6519,1.0824;.1438,3.2487,1.2654;-.5273,4.4327,1.5469;.8854,-4.1156,-1.1575;-2.5455,5.9225,1.4181;1.5304,3.0309,1.7973;-1.3286,-.3687,.9548;-.9529,.361,-1.3846;-2.6083,-.0756,-1.8008;-2.4588,-2.6175,-.5113;-3.4651,-1.4274,1.6273;-4.1959,-.982,.0801;-3.7087,.2648,1.2284;3.3707,-2.0763,1.6987;4.7498,-1.2691,.9388;4.2664,-2.8796,.4087;3.0339,-.5772,-2.3339;4.0602,-1.979,-2.0265;4.5528,-.3886,-1.4466;.0535,1.3493,.2866;-.0349,5.1971,2.1387;-1.8904,6.7901,1.3329;-3.4033,6.0836,.7659;-2.9157,5.9019,2.4455;2.1889,3.8629,1.5434;1.9786,2.12,1.4064;1.99,-5.7182,-1.7523;.2759,-5.9694,-1.7465;-3.4483,3.8152,-.0449;1.5245,2.9525,2.8863;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.556897"
                        y3="-0.058309"
                        z3="0.202909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.484851"
                        y3="1.595365"
                        z3="-0.71279"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.703818"
                        y3="-1.990849"
                        z3="-0.274679"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.567115"
                        y3="-1.629375"
                        z3="-0.25399"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.984857"
                        y3="-3.371527"
                        z3="-0.957828"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.358829"
                        y3="-3.70075"
                        z3="-0.941553"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.062275"
                        y3="-5.357983"
                        z3="-1.610846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.049292"
                        y3="-0.661025"
                        z3="0.189178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.975344"
                        y3="0.307518"
                        z3="-0.997761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.980348"
                        y3="-1.296118"
                        z3="-0.288069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.434633"
                        y3="-0.703253"
                        z3="0.812397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.748212"
                        y3="-2.153582"
                        z3="-0.508515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.466969"
                        y3="-2.451367"
                        z3="-0.495396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.780501"
                        y3="2.472808"
                        z3="0.038286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.892298"
                        y3="-1.917603"
                        z3="0.753609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.695564"
                        y3="-1.045029"
                        z3="-1.603156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.441397"
                        y3="3.665476"
                        z3="0.328299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.485211"
                        y3="2.263581"
                        z3="0.503534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.822305"
                        y3="4.651856"
                        z3="1.082366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.143753"
                        y3="3.248714"
                        z3="1.265413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.527262"
                        y3="4.432669"
                        z3="1.546902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.88537"
                        y3="-4.115593"
                        z3="-1.157481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.545528"
                        y3="5.922482"
                        z3="1.418059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.530367"
                        y3="3.030904"
                        z3="1.797269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.328648"
                        y3="-0.368736"
                        z3="0.954833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.952895"
                        y3="0.361021"
                        z3="-1.384583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.608323"
                        y3="-0.075642"
                        z3="-1.800826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.458765"
                        y3="-2.617479"
                        z3="-0.511339"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.465074"
                        y3="-1.427411"
                        z3="1.627262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.195856"
                        y3="-0.982027"
                        z3="0.080089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.708675"
                        y3="0.264758"
                        z3="1.228411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.370658"
                        y3="-2.076292"
                        z3="1.698686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.749782"
                        y3="-1.269067"
                        z3="0.938782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.266435"
                        y3="-2.879564"
                        z3="0.408682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.033869"
                        y3="-0.577209"
                        z3="-2.333884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.060226"
                        y3="-1.978981"
                        z3="-2.026542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.552849"
                        y3="-0.3886"
                        z3="-1.446615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.053491"
                        y3="1.349282"
                        z3="0.286599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.034857"
                        y3="5.197088"
                        z3="2.138741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.890366"
                        y3="6.790054"
                        z3="1.33289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.403338"
                        y3="6.083578"
                        z3="0.765931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.915691"
                        y3="5.901895"
                        z3="2.445507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.188911"
                        y3="3.86287"
                        z3="1.543355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.978637"
                        y3="2.11997"
                        z3="1.406365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.989983"
                        y3="-5.718172"
                        z3="-1.752269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.275867"
                        y3="-5.969367"
                        z3="-1.746487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.448318"
                        y3="3.815175"
                        z3="-0.044886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.524528"
                        y3="2.952453"
                        z3="2.886341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.5569,-.0583,.2029;-2.4849,1.5954,-.7128;-1.7038,-1.9908,-.2747;.5671,-1.6294,-.254;1.9849,-3.3715,-.9578;-.3588,-3.7008,-.9416;1.0623,-5.358,-1.6108;-2.0493,-.661,.1892;-1.9753,.3075,-.9978;2.9803,-1.2961,-.2881;-3.4346,-.7033,.8124;1.7482,-2.1536,-.5085;-.467,-2.4514,-.4954;-1.7805,2.4728,.0383;3.8923,-1.9176,.7536;3.6956,-1.045,-1.6032;-2.4414,3.6655,.3283;-.4852,2.2636,.5035;-1.8223,4.6519,1.0824;.1438,3.2487,1.2654;-.5273,4.4327,1.5469;.8854,-4.1156,-1.1575;-2.5455,5.9225,1.4181;1.5304,3.0309,1.7973;-1.3286,-.3687,.9548;-.9529,.361,-1.3846;-2.6083,-.0756,-1.8008;-2.4588,-2.6175,-.5113;-3.4651,-1.4274,1.6273;-4.1959,-.982,.0801;-3.7087,.2648,1.2284;3.3707,-2.0763,1.6987;4.7498,-1.2691,.9388;4.2664,-2.8796,.4087;3.0339,-.5772,-2.3339;4.0602,-1.979,-2.0265;4.5528,-.3886,-1.4466;.0535,1.3493,.2866;-.0349,5.1971,2.1387;-1.8904,6.7901,1.3329;-3.4033,6.0836,.7659;-2.9157,5.9019,2.4455;2.1889,3.8629,1.5434;1.9786,2.12,1.4064;1.99,-5.7182,-1.7523;.2759,-5.9694,-1.7465;-3.4483,3.8152,-.0449;1.5245,2.9525,2.8863;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.8963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.6159</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">-1111.29585609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.34351569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3228.63937178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5722.30427461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.66490283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02966015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72158090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.42572481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000113500232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000113500232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000227000463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.876205862915</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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20.1433 20.2368 20.3134 20.4564 20.7088 20.8165 20.9184 21.0178 21.1596 21.3575 21.5295 21.6425 21.7933 21.9465 22.0123 22.1353 22.2810 22.4155 22.5017 22.7448 22.8556 22.9396 23.1567 23.3112 23.5764 23.8729 24.0873 24.2881 24.4819 24.6942 24.7464 24.8948 25.0489 25.3030 25.4261 25.4622 25.5326 25.6198 25.8024 26.0068 26.1375 26.2186 26.2886 26.4556 26.7976 26.9416 27.1408 27.1863 27.2707 27.3459 27.4363 27.5261 28.0144 28.0609 28.1998 28.2449 28.3344 28.4862 28.6380 28.8303 28.8731 28.9387 28.9933 29.2770 29.3559 29.5186 29.5694 29.7541 29.7757 30.1145 30.1994 30.3084 30.4299 30.6209 30.8101 30.9300 31.0130 31.3684 31.4227 31.4933 31.8146 31.9548 32.0150 32.1274 32.3756 32.4419 32.5710 32.8122 33.1062 33.3327 33.4796 33.6197 33.7145 33.8003 33.8348 34.0327 34.1090 34.3331 34.3832 34.6223 34.7806 34.9218 35.2864 35.3893 35.5626 35.6803 36.0480 36.1590 36.2275 36.4136 36.6215 36.6731 36.9253 37.0522 37.1510 37.2219 37.5470 37.5764 37.7723 37.8473 37.9832 38.1227 38.4292 38.7019 38.7138 38.8642 39.0774 39.1990 39.3650 39.4176 39.5550 39.8971 40.0985 40.1320 40.2361 40.3585 40.5418 40.5820 40.7939 40.9435 40.9945 41.0759 41.3745 41.4010 41.5465 41.7678 41.8055 41.9604 42.0732 42.1752 42.2786 42.3486 42.4922 42.6959 42.8322 43.0399 43.1279 43.2089 43.3189 43.3969 43.4287 43.5883 43.7657 43.8863 43.9993 44.1460 44.1856 44.2729 44.4167 44.6353 44.6854 44.8048 45.1166 45.1569 45.3745 45.5212 45.6804 45.9126 45.9828 46.1490 46.3057 46.3767 46.6744 47.0036 47.1301 47.3317 47.4584 47.5037 47.5776 47.6520 47.8115 47.8655 47.9835 48.2378 48.3117 48.4431 48.5815 48.7345 48.9486 49.2399 49.4654 49.5663 49.6208 49.8265 50.1989 50.5058 50.5784 50.8238 51.0262 51.1527 51.5110 51.7136 52.0739 52.3421 52.4277 52.9490 53.2322 53.7350 53.8877 54.4871 54.5065 54.7110 54.8247 55.1892 55.4827 55.9112 55.9736 56.2542 56.5286 56.7859 57.1705 57.2596 57.5473 57.9419 58.2250 58.3617 58.9735 59.0675 59.3751 59.5114 59.5954 59.8627 60.0307 60.4701 60.6866 60.9828 61.2302 61.4158 61.6608 61.8202 61.9517 62.3026 62.5618 62.8844 63.0402 63.2418 63.4449 63.5222 63.7323 64.0565 64.3396 64.4596 64.9594 65.1672 65.2564 65.6577 65.6841 65.7922 66.1515 66.7068 66.9694 67.1273 67.3238 67.8223 68.3524 68.5069 68.8345 69.1864 69.3123 69.4132 69.6691 69.8855 70.2595 70.5754 70.8783 71.3477 71.6185 71.6590 72.0926 72.1250 72.4005 72.6321 72.8121 73.0390 73.0685 73.1747 73.4150 73.5004 73.6897 74.0368 74.3699 74.4570 75.0160 75.2771 75.4189 75.6562 75.8852 76.3500 76.6503 76.8857 76.9766 77.1186 77.4000 77.4237 77.9230 77.9903 78.0265 78.0522 78.7028 78.8185 78.8823 79.0828 79.2035 79.3645 79.3921 79.5353 79.7062 79.7560 79.9672 80.0951 80.1209 80.4409 80.5496 80.6873 80.8016 81.0033 81.2161 81.4971 81.5456 81.6725 81.7611 81.9223 82.0504 82.0901 82.2411 82.3077 82.4488 82.5659 82.7041 82.7965 82.8859 82.9697 83.1591 83.2602 83.5332 83.5530 83.9013 83.9618 84.0235 84.1328 84.3313 84.3637 84.3962 84.5401 84.6649 84.9109 85.1013 85.1222 85.4075 85.5111 85.5958 85.7873 85.8570 85.9816 86.0792 86.2244 86.2420 86.4970 86.7035 86.8314 86.9399 87.1622 87.4544 87.5331 87.5885 87.6799 87.8984 88.0482 88.1365 88.2770 88.4872 88.6129 88.7078 88.8832 88.9379 89.0445 89.2413 89.3225 89.6311 89.6706 89.9729 90.0272 90.2051 90.3597 90.5059 90.7436 90.9353 91.1607 91.2436 91.4247 91.5176 91.5945 91.7937 91.8584 92.1274 92.2443 92.4197 92.5519 92.6289 92.8457 92.9020 93.0775 93.2286 93.2907 93.4435 93.5983 93.7117 93.8412 94.2167 94.2925 94.4290 94.5751 94.6864 94.8787 95.0837 95.1811 95.3168 95.3958 95.7022 95.7754 95.9157 95.9874 96.2725 96.4158 96.4396 96.5710 96.6513 96.9554 97.0619 97.3110 97.4746 97.4999 97.6572 97.8509 98.0736 98.2477 98.3217 98.4427 98.6416 98.7058 98.8628 98.8952 98.9740 99.1707 99.3243 99.5465 99.5864 99.8857 100.0715 100.1796 100.2736 100.5017 100.6682 100.8382 100.8634 100.9463 101.3090 101.3576 101.4570 101.5941 101.7912 101.9988 102.1821 102.2539 102.3037 102.4894 102.6648 102.9104 103.0838 103.2684 103.4017 103.8939 104.0605 104.4500 104.6676 104.7123 104.7592 104.9955 105.0940 105.2745 105.4405 105.5839 105.7474 105.7803 105.9354 106.1873 106.2615 106.4710 106.7848 107.0011 107.1386 107.2754 107.5200 107.6453 107.7556 108.1106 108.1660 108.4280 108.5738 108.7220 108.8777 109.0599 109.1277 109.2568 109.4430 109.5674 109.7467 110.0575 110.2369 110.4225 110.6068 110.7214 110.8819 110.9813 111.1023 111.2942 111.3695 111.4034 111.7093 111.8942 112.0425 112.1371 112.1964 112.3565 112.6768 112.7887 112.8639 113.0240 113.1901 113.3528 113.4061 113.5723 113.7386 113.8370 113.9660 114.0325 114.0498 114.2167 114.2553 114.5564 114.6665 114.8525 114.9088 115.1158 115.1917 115.4401 115.4509 115.6322 115.8883 115.9812 116.0024 116.1659 116.3097 116.3991 116.4659 116.7094 116.8287 117.5170 117.6097 117.8443 117.9473 118.0184 118.1248 118.2906 118.4969 118.6113 118.7853 118.9491 119.0158 119.2955 119.5530 119.5913 119.7057 119.9993 120.0818 120.4635 120.5472 120.8626 121.1177 121.3044 121.5085 121.6361 121.7624 121.8096 122.1204 122.2076 122.4624 122.7210 123.1009 123.3793 123.5485 123.5572 123.7125 123.8528 124.0354 124.1615 124.3167 125.0416 125.2576 125.4650 125.6973 125.7895 126.1165 126.3425 126.5957 127.0196 127.3295 127.5032 127.8302 128.1068 128.4649 128.7722 129.1665 129.5217 129.6294 129.7856 130.0138 130.0934 130.3868 130.5248 130.6186 130.7685 130.9600 131.0416 131.1854 131.2191 131.5540 131.9482 132.1652 132.3351 132.4418 132.5183 132.8290 132.9321 133.1044 133.2037 133.3264 133.4334 133.6755 133.9078 133.9552 134.3926 134.6845 135.3833 135.5477 135.7821 135.9458 136.2474 136.4548 136.7279 136.8892 137.0565 137.2155 137.4610 137.8503 138.2103 138.4530 138.7141 138.8647 139.7639 140.0133 140.3503 140.5066 140.6474 140.8088 141.1080 141.2423 141.3716 141.5070 141.9787 142.1412 142.3408 142.4449 142.7308 142.9747 143.1912 143.2216 143.4130 143.5187 144.0282 144.4126 144.4560 144.6975 145.0785 145.2422 145.3338 145.5375 145.8861 145.9914 146.1840 146.3859 146.4245 146.4829 146.5075 146.7598 147.1004 147.1564 147.6755 147.8453 148.0831 148.3349 148.4418 148.6625 148.9455 149.1025 149.2403 149.3235 149.3706 149.4860 149.6353 149.7689 150.0457 150.2081 150.4020 150.4352 151.0822 151.0998 151.1468 151.4020 151.7136 151.9936 152.1902 152.6964 152.8542 153.2440 153.5701 153.7078 153.8436 153.9830 154.2725 154.4780 154.7438 155.1361 155.1973 155.4433 155.8513 155.9973 156.3980 156.5264 156.6929 157.1054 157.2009 157.3000 157.5011 157.7298 158.0616 158.2196 158.3382 158.5039 158.6422 158.8349 159.0100 159.2842 159.3711 159.5514 159.8517 160.6472 160.8476 161.7035 161.9542 162.9464 163.8444 164.4517 164.6097 165.9529 166.3200 167.1866 167.6541 168.7829 169.6978 171.3399 172.5368 174.3469 175.5506 176.3977 180.0628 182.1497 183.0700 185.5588 186.9552 188.3658 188.6669 190.3829 190.6202 191.2001 193.3175 194.0678 194.2020 195.2229 200.7559 201.4292 202.7427 203.2771 208.5809 232.1277 233.9992 245.1048 246.2827 255.2438 619.9502 620.3862 632.5436 633.5690 636.1604 636.4690 637.2551 639.8829 640.1370 641.1258 642.7167 645.4816 646.8223 647.8502 648.2652 650.3344 657.4562 885.8116 886.5919 893.4537 903.3964 909.7998 1215.0595 1569.8266</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">-0.254909 -0.335690 -0.192555 -0.407547 -0.462108 -0.439239 -0.256698 0.089896 0.007327 0.350968 -0.293135 0.223218 0.396082 0.296599 -0.307504 -0.311386 -0.286561 -0.197040 0.037984 -0.020578 -0.245167 0.343200 -0.212748 -0.231797 0.092038 0.116070 0.118022 0.163549 0.105462 0.094562 0.093992 0.110286 0.102477 0.094295 0.110253 0.093860 0.102713 0.106054 0.121432 0.097774 0.093204 0.103117 0.099661 0.088462 0.190303 0.190174 0.118538 0.103088</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">9.2549 8.3357 7.1926 7.4075 7.4621 7.4392 7.2567 5.9101 5.9927 5.6490 6.2931 5.7768 5.6039 5.7034 6.3075 6.3114 6.2866 6.1970 5.9620 6.0206 6.2452 5.6568 6.2127 6.2318 0.9080 0.8839 0.8820 0.8365 0.8945 0.9054 0.9060 0.8897 0.8975 0.9057 0.8897 0.9061 0.8973 0.8939 0.8786 0.9022 0.9068 0.8969 0.9003 0.9115 0.8097 0.8098 0.8815 0.8969</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">-0.2549 -0.3357 -0.1926 -0.4075 -0.4621 -0.4392 -0.2567 0.0899 0.0073 0.3510 -0.2931 0.2232 0.3961 0.2966 -0.3075 -0.3114 -0.2866 -0.1970 0.0380 -0.0206 -0.2452 0.3432 -0.2127 -0.2318 0.0920 0.1161 0.1180 0.1635 0.1055 0.0946 0.0940 0.1103 0.1025 0.0943 0.1103 0.0939 0.1027 0.1061 0.1214 0.0978 0.0932 0.1031 0.0997 0.0885 0.1903 0.1902 0.1185 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0213 2.0611 3.1676 2.9914 2.9626 2.9840 3.2052 3.7465 3.7862 3.8325 3.9479 4.0670 4.2212 3.7998 3.9420 3.9362 4.0355 3.7944 3.7590 3.7582 3.9462 4.3512 3.8953 3.8910 1.0163 1.0143 1.0016 1.0298 1.0073 1.0008 1.0087 1.0045 1.0063 1.0177 1.0059 1.0170 1.0055 1.0372 1.0088 0.9989 1.0043 0.9934 0.9965 1.0260 1.0112 1.0109 1.0241 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0213 2.0611 3.1676 2.9914 2.9626 2.9840 3.2052 3.7465 3.7862 3.8325 3.9479 4.0670 4.2212 3.7998 3.9420 3.9362 4.0355 3.7944 3.7590 3.7582 3.9462 4.3512 3.8953 3.8910 1.0163 1.0143 1.0016 1.0298 1.0073 1.0008 1.0087 1.0045 1.0063 1.0177 1.0059 1.0170 1.0055 1.0372 1.0088 0.9989 1.0043 0.9934 0.9965 1.0260 1.0112 1.0109 1.0241 0.9937</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">0.9888 0.9108 1.0498 0.8861 1.2915 0.9562 1.5634 1.3201 1.4566 1.4097 1.4599 1.4786 1.2914 0.9557 0.9558 0.8894 0.9518 1.0171 1.0286 0.9711 0.9202 0.9521 0.9537 1.0002 0.9825 0.9922 1.3848 1.3278 0.9825 0.9906 0.9776 0.9816 0.9767 0.9904 1.4428 0.9844 1.3468 0.9653 1.3863 0.9515 1.4373 0.9275 0.9938 0.9911 0.9982 0.9740 0.9878 0.9997 0.9807</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">-0.022382018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318238107239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.88606 0.90790 0.02184 11.58973 -13.46458 -1.87485 6.13188 -6.41726 -0.28538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
