<?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="2.071004"
                        y3="-5.319021"
                        z3="1.922497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.636225"
                        y3="1.723088"
                        z3="-0.344599"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.101382"
                        y3="-0.650921"
                        z3="-0.287513"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.049442"
                        y3="-2.248179"
                        z3="0.904081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.419393"
                        y3="-3.757721"
                        z3="-0.267232"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.218614"
                        y3="-2.09556"
                        z3="-1.452398"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.565659"
                        y3="-3.583471"
                        z3="-2.540704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.829891"
                        y3="-0.157923"
                        z3="0.864789"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.908525"
                        y3="1.356038"
                        z3="0.812248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.29181"
                        y3="-3.946804"
                        z3="2.129969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.197652"
                        y3="-0.818035"
                        z3="0.993757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.883933"
                        y3="-3.265216"
                        z3="0.831864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.741633"
                        y3="-1.689977"
                        z3="-0.278021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.805714"
                        y3="3.031799"
                        z3="-0.6313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.776168"
                        y3="-3.751717"
                        z3="2.372747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.463824"
                        y3="-3.52757"
                        z3="3.323773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.327625"
                        y3="4.070196"
                        z3="0.1546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.51593"
                        y3="3.308147"
                        z3="-1.802681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.557942"
                        y3="5.395412"
                        z3="-0.228181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.751025"
                        y3="4.616161"
                        z3="-2.188631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.265117"
                        y3="5.656717"
                        z3="-1.390829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.05126"
                        y3="-3.130474"
                        z3="-1.395947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.034392"
                        y3="6.51157"
                        z3="0.627034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.516098"
                        y3="4.922297"
                        z3="-3.44198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.241599"
                        y3="-0.395648"
                        z3="1.751361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.405195"
                        y3="1.722157"
                        z3="1.717582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.101578"
                        y3="1.779201"
                        z3="0.78516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.380108"
                        y3="-0.319675"
                        z3="-1.199418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.81851"
                        y3="-0.645531"
                        z3="0.114136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.730585"
                        y3="-0.434827"
                        z3="1.865355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.088922"
                        y3="-1.895587"
                        z3="1.120695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.366945"
                        y3="-4.128689"
                        z3="1.538557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.086103"
                        y3="-4.270292"
                        z3="3.281233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.007793"
                        y3="-2.693929"
                        z3="2.498207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.398421"
                        y3="-3.684494"
                        z3="3.157942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.61565"
                        y3="-2.474297"
                        z3="3.551659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.765166"
                        y3="-4.102901"
                        z3="4.200228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.881554"
                        y3="2.484497"
                        z3="-2.405398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.44424"
                        y3="6.684292"
                        z3="-1.688064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.279226"
                        y3="7.486719"
                        z3="0.207348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.451339"
                        y3="6.470284"
                        z3="1.635034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.050968"
                        y3="6.458454"
                        z3="0.730185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.804261"
                        y3="4.014515"
                        z3="-3.970872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.926492"
                        y3="5.533568"
                        z3="-4.127422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.185805"
                        y3="-4.374431"
                        z3="-2.539279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.312321"
                        y3="-3.160369"
                        z3="-3.41664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.776156"
                        y3="3.878944"
                        z3="1.066778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.427331"
                        y3="5.481885"
                        z3="-3.2226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 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:2.071,-5.319,1.9225;-1.6362,1.7231,-.3446;-.1014,-.6509,-.2875;1.0494,-2.2482,.9041;2.4194,-3.7577,-.2672;1.2186,-2.0956,-1.4524;2.5657,-3.5835,-2.5407;-.8299,-.1579,.8648;-.9085,1.356,.8122;2.2918,-3.9468,2.13;-2.1977,-.818,.9938;1.8839,-3.2652,.8319;.7416,-1.69,-.278;-1.8057,3.0318,-.6313;3.7762,-3.7517,2.3727;1.4638,-3.5276,3.3238;-1.3276,4.0702,.1546;-2.5159,3.3081,-1.8027;-1.5579,5.3954,-.2282;-2.751,4.6162,-2.1886;-2.2651,5.6567,-1.3908;2.0513,-3.1305,-1.3959;-1.0344,6.5116,.627;-3.5161,4.9223,-3.442;-.2416,-.3956,1.7514;-1.4052,1.7222,1.7176;.1016,1.7792,.7852;-.3801,-.3197,-1.1994;-2.8185,-.6455,.1141;-2.7306,-.4348,1.8654;-2.0889,-1.8956,1.1207;4.3669,-4.1287,1.5386;4.0861,-4.2703,3.2812;4.0078,-2.6939,2.4982;.3984,-3.6845,3.1579;1.6157,-2.4743,3.5517;1.7652,-4.1029,4.2002;-2.8816,2.4845,-2.4054;-2.4442,6.6843,-1.6881;-1.2792,7.4867,.2073;-1.4513,6.4703,1.635;.051,6.4585,.7302;-3.8043,4.0145,-3.9709;-2.9265,5.5336,-4.1274;3.1858,-4.3744,-2.5393;2.3123,-3.1604,-3.4166;-.7762,3.8789,1.0668;-4.4273,5.4819,-3.2226;</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">2010.3739219322 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.389e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.07100379"
                                 y3="-5.31902116"
                                 z3="1.9224973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63622514"
                                 y3="1.72308827"
                                 z3="-0.34459917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.10138159"
                                 y3="-0.65092143"
                                 z3="-0.28751274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.04944161"
                                 y3="-2.24817908"
                                 z3="0.90408107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.41939303"
                                 y3="-3.75772148"
                                 z3="-0.26723242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.2186142"
                                 y3="-2.09555991"
                                 z3="-1.45239804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.56565867"
                                 y3="-3.58347081"
                                 z3="-2.54070375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.82989063"
                                 y3="-0.15792262"
                                 z3="0.86478855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.90852518"
                                 y3="1.35603809"
                                 z3="0.81224844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29181018"
                                 y3="-3.9468038"
                                 z3="2.12996949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.19765214"
                                 y3="-0.81803494"
                                 z3="0.99375701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88393286"
                                 y3="-3.26521644"
                                 z3="0.83186398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74163306"
                                 y3="-1.68997717"
                                 z3="-0.27802081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80571352"
                                 y3="3.03179902"
                                 z3="-0.6312999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.77616769"
                                 y3="-3.75171732"
                                 z3="2.37274705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46382359"
                                 y3="-3.52756951"
                                 z3="3.32377326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.32762524"
                                 y3="4.07019612"
                                 z3="0.15460021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.5159302"
                                 y3="3.30814697"
                                 z3="-1.80268068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55794238"
                                 y3="5.39541184"
                                 z3="-0.2281814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75102527"
                                 y3="4.61616114"
                                 z3="-2.18863058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26511716"
                                 y3="5.65671743"
                                 z3="-1.39082867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.05126048"
                                 y3="-3.13047415"
                                 z3="-1.39594702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.0343921"
                                 y3="6.51157023"
                                 z3="0.62703389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.51609801"
                                 y3="4.92229742"
                                 z3="-3.44198038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.24159856"
                                 y3="-0.39564792"
                                 z3="1.75136103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.40519486"
                                 y3="1.72215678"
                                 z3="1.71758226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.10157803"
                                 y3="1.77920106"
                                 z3="0.78516038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.38010781"
                                 y3="-0.31967484"
                                 z3="-1.19941785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.81851002"
                                 y3="-0.64553103"
                                 z3="0.11413567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73058483"
                                 y3="-0.43482704"
                                 z3="1.86535466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.08892186"
                                 y3="-1.89558735"
                                 z3="1.1206951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36694512"
                                 y3="-4.12868903"
                                 z3="1.53855747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.08610288"
                                 y3="-4.27029202"
                                 z3="3.28123326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.00779324"
                                 y3="-2.69392934"
                                 z3="2.49820652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.39842091"
                                 y3="-3.68449418"
                                 z3="3.15794219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.61564964"
                                 y3="-2.47429726"
                                 z3="3.55165864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.76516551"
                                 y3="-4.10290063"
                                 z3="4.20022796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.88155362"
                                 y3="2.48449704"
                                 z3="-2.40539762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.44424031"
                                 y3="6.68429205"
                                 z3="-1.68806406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.2792255"
                                 y3="7.48671934"
                                 z3="0.20734772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4513393"
                                 y3="6.47028443"
                                 z3="1.6350344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.05096832"
                                 y3="6.45845391"
                                 z3="0.7301846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80426132"
                                 y3="4.01451455"
                                 z3="-3.970872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.92649243"
                                 y3="5.53356767"
                                 z3="-4.12742226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.18580486"
                                 y3="-4.37443097"
                                 z3="-2.53927903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.31232091"
                                 y3="-3.16036938"
                                 z3="-3.41664032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.77615637"
                                 y3="3.8789436"
                                 z3="1.06677811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.42733079"
                                 y3="5.48188459"
                                 z3="-3.22259959">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 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:2.071,-5.319,1.9225;-1.6362,1.7231,-.3446;-.1014,-.6509,-.2875;1.0494,-2.2482,.9041;2.4194,-3.7577,-.2672;1.2186,-2.0956,-1.4524;2.5657,-3.5835,-2.5407;-.8299,-.1579,.8648;-.9085,1.356,.8122;2.2918,-3.9468,2.13;-2.1977,-.818,.9938;1.8839,-3.2652,.8319;.7416,-1.69,-.278;-1.8057,3.0318,-.6313;3.7762,-3.7517,2.3727;1.4638,-3.5276,3.3238;-1.3276,4.0702,.1546;-2.5159,3.3081,-1.8027;-1.5579,5.3954,-.2282;-2.751,4.6162,-2.1886;-2.2651,5.6567,-1.3908;2.0513,-3.1305,-1.3959;-1.0344,6.5116,.627;-3.5161,4.9223,-3.442;-.2416,-.3956,1.7514;-1.4052,1.7222,1.7176;.1016,1.7792,.7852;-.3801,-.3197,-1.1994;-2.8185,-.6455,.1141;-2.7306,-.4348,1.8654;-2.0889,-1.8956,1.1207;4.3669,-4.1287,1.5386;4.0861,-4.2703,3.2812;4.0078,-2.6939,2.4982;.3984,-3.6845,3.1579;1.6156,-2.4743,3.5517;1.7652,-4.1029,4.2002;-2.8816,2.4845,-2.4054;-2.4442,6.6843,-1.6881;-1.2792,7.4867,.2073;-1.4513,6.4703,1.635;.051,6.4585,.7302;-3.8043,4.0145,-3.9709;-2.9265,5.5336,-4.1274;3.1858,-4.3744,-2.5393;2.3123,-3.1604,-3.4166;-.7762,3.8789,1.0668;-4.4273,5.4819,-3.2226;</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="2.071004"
                        y3="-5.319021"
                        z3="1.922497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.636225"
                        y3="1.723088"
                        z3="-0.344599"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.101382"
                        y3="-0.650921"
                        z3="-0.287513"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.049442"
                        y3="-2.248179"
                        z3="0.904081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.419393"
                        y3="-3.757721"
                        z3="-0.267232"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.218614"
                        y3="-2.09556"
                        z3="-1.452398"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.565659"
                        y3="-3.583471"
                        z3="-2.540704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.829891"
                        y3="-0.157923"
                        z3="0.864789"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.908525"
                        y3="1.356038"
                        z3="0.812248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.29181"
                        y3="-3.946804"
                        z3="2.129969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.197652"
                        y3="-0.818035"
                        z3="0.993757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.883933"
                        y3="-3.265216"
                        z3="0.831864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.741633"
                        y3="-1.689977"
                        z3="-0.278021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.805714"
                        y3="3.031799"
                        z3="-0.6313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.776168"
                        y3="-3.751717"
                        z3="2.372747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.463824"
                        y3="-3.52757"
                        z3="3.323773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.327625"
                        y3="4.070196"
                        z3="0.1546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.51593"
                        y3="3.308147"
                        z3="-1.802681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.557942"
                        y3="5.395412"
                        z3="-0.228181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.751025"
                        y3="4.616161"
                        z3="-2.188631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.265117"
                        y3="5.656717"
                        z3="-1.390829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.05126"
                        y3="-3.130474"
                        z3="-1.395947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.034392"
                        y3="6.51157"
                        z3="0.627034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.516098"
                        y3="4.922297"
                        z3="-3.44198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.241599"
                        y3="-0.395648"
                        z3="1.751361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.405195"
                        y3="1.722157"
                        z3="1.717582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.101578"
                        y3="1.779201"
                        z3="0.78516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.380108"
                        y3="-0.319675"
                        z3="-1.199418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.81851"
                        y3="-0.645531"
                        z3="0.114136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.730585"
                        y3="-0.434827"
                        z3="1.865355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.088922"
                        y3="-1.895587"
                        z3="1.120695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.366945"
                        y3="-4.128689"
                        z3="1.538557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.086103"
                        y3="-4.270292"
                        z3="3.281233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.007793"
                        y3="-2.693929"
                        z3="2.498207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.398421"
                        y3="-3.684494"
                        z3="3.157942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.61565"
                        y3="-2.474297"
                        z3="3.551659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.765166"
                        y3="-4.102901"
                        z3="4.200228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.881554"
                        y3="2.484497"
                        z3="-2.405398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.44424"
                        y3="6.684292"
                        z3="-1.688064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.279226"
                        y3="7.486719"
                        z3="0.207348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.451339"
                        y3="6.470284"
                        z3="1.635034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.050968"
                        y3="6.458454"
                        z3="0.730185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.804261"
                        y3="4.014515"
                        z3="-3.970872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.926492"
                        y3="5.533568"
                        z3="-4.127422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.185805"
                        y3="-4.374431"
                        z3="-2.539279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.312321"
                        y3="-3.160369"
                        z3="-3.41664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.776156"
                        y3="3.878944"
                        z3="1.066778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.427331"
                        y3="5.481885"
                        z3="-3.2226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 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:2.071,-5.319,1.9225;-1.6362,1.7231,-.3446;-.1014,-.6509,-.2875;1.0494,-2.2482,.9041;2.4194,-3.7577,-.2672;1.2186,-2.0956,-1.4524;2.5657,-3.5835,-2.5407;-.8299,-.1579,.8648;-.9085,1.356,.8122;2.2918,-3.9468,2.13;-2.1977,-.818,.9938;1.8839,-3.2652,.8319;.7416,-1.69,-.278;-1.8057,3.0318,-.6313;3.7762,-3.7517,2.3727;1.4638,-3.5276,3.3238;-1.3276,4.0702,.1546;-2.5159,3.3081,-1.8027;-1.5579,5.3954,-.2282;-2.751,4.6162,-2.1886;-2.2651,5.6567,-1.3908;2.0513,-3.1305,-1.3959;-1.0344,6.5116,.627;-3.5161,4.9223,-3.442;-.2416,-.3956,1.7514;-1.4052,1.7222,1.7176;.1016,1.7792,.7852;-.3801,-.3197,-1.1994;-2.8185,-.6455,.1141;-2.7306,-.4348,1.8654;-2.0889,-1.8956,1.1207;4.3669,-4.1287,1.5386;4.0861,-4.2703,3.2812;4.0078,-2.6939,2.4982;.3984,-3.6845,3.1579;1.6157,-2.4743,3.5517;1.7652,-4.1029,4.2002;-2.8816,2.4845,-2.4054;-2.4442,6.6843,-1.6881;-1.2792,7.4867,.2073;-1.4513,6.4703,1.635;.051,6.4585,.7302;-3.8043,4.0145,-3.9709;-2.9265,5.5336,-4.1274;3.1858,-4.3744,-2.5393;2.3123,-3.1604,-3.4166;-.7762,3.8789,1.0668;-4.4273,5.4819,-3.2226;</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">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2378.2176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.4019</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! (  0.7s)</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">-1111.29766220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.37392193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3121.67158414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5507.61365716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2385.94207303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03105047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74529471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44763251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000073696455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000073696455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000147392910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.877882007802</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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19.9827 20.0952 20.1707 20.3389 20.3594 20.5169 20.6945 20.7863 20.9807 21.1613 21.2498 21.2952 21.5693 21.6733 21.8011 21.9916 22.0622 22.1926 22.3048 22.7097 22.8288 22.9306 23.1980 23.2831 23.4152 23.6804 23.7666 23.9761 24.0613 24.1821 24.3236 24.3546 24.5072 24.8898 24.9925 25.1166 25.2329 25.2902 25.4244 25.5942 25.7366 26.1728 26.2752 26.3330 26.3952 26.6041 26.9485 27.0065 27.1638 27.2104 27.3690 27.4144 27.4915 27.6437 27.8759 27.9803 28.1949 28.2266 28.3927 28.5258 28.6491 28.7247 28.8659 29.0685 29.1443 29.3008 29.4370 29.6265 29.7446 29.8713 29.9782 30.0752 30.3253 30.4592 30.6415 30.7647 30.9007 31.0816 31.1146 31.3870 31.5103 31.7071 31.8745 31.9858 32.1373 32.3458 32.4819 32.7284 32.8147 33.1340 33.2415 33.3784 33.4683 33.5302 33.7643 33.8191 33.8880 34.0038 34.1453 34.4073 34.4442 34.7124 34.7590 34.9975 35.1398 35.4040 35.7333 35.7759 35.9659 36.1696 36.4742 36.6078 36.6891 36.7483 37.0560 37.2526 37.6596 37.7533 37.8354 37.9770 38.0791 38.1736 38.3259 38.5665 38.6337 38.6666 38.7665 38.9087 39.0009 39.1218 39.3018 39.7321 39.8338 39.9500 40.0467 40.0783 40.2846 40.3837 40.4822 40.5030 40.6326 40.7231 40.9614 41.0393 41.1244 41.4681 41.6800 41.8774 41.9888 42.1026 42.1763 42.2541 42.3418 42.4603 42.5185 42.6561 42.7599 42.9065 43.0116 43.0933 43.2311 43.4241 43.5275 43.6165 43.7191 43.8555 44.0003 44.1441 44.2709 44.4904 44.6536 44.7316 44.8511 45.0336 45.0659 45.2177 45.5211 45.6890 45.9218 46.0968 46.2513 46.5174 46.7187 46.8067 46.8705 47.0424 47.1005 47.1529 47.2177 47.3418 47.4592 47.5034 47.5929 47.9332 48.0655 48.1549 48.3223 48.4269 48.7974 49.0052 49.0693 49.2050 49.4741 49.6159 49.8915 50.1063 50.3656 50.5425 50.6137 50.8249 50.9669 51.0443 51.5214 51.7645 51.8040 52.1118 52.6971 52.9396 53.3510 54.2382 54.4980 54.7543 54.8930 55.0645 55.3227 55.5339 55.6877 56.0122 56.4693 56.7144 57.0311 57.2385 57.3401 57.5907 57.9536 58.3010 58.5350 59.1566 59.3137 59.7665 60.1002 60.2254 60.2495 60.3489 60.5466 60.8431 61.0063 61.1572 61.4395 61.5566 61.6961 62.0288 62.3457 62.4934 62.7482 63.0893 63.3345 63.5379 63.7680 63.9519 64.0125 64.3704 64.5596 64.8276 65.1221 65.1511 65.8112 66.0110 66.4351 66.5098 66.7616 66.9221 67.1641 67.4443 67.5628 67.9569 68.1707 68.3603 69.1759 69.2104 69.4198 69.8161 70.0236 70.6454 70.8003 70.8377 71.0141 71.3314 71.6570 71.9004 71.9694 72.1227 72.3885 72.4906 72.5383 72.7185 73.0655 73.2149 73.2394 73.8745 74.1291 74.3081 74.4934 75.0013 75.2162 75.2663 75.7362 75.9735 76.3373 76.5165 76.5847 76.8592 77.1885 77.7853 77.8927 78.0842 78.1548 78.2173 78.5882 78.7707 78.8751 79.0292 79.1357 79.2561 79.5015 79.6582 79.7605 79.8378 79.9877 80.1111 80.2166 80.2492 80.3466 80.6729 80.7470 81.1316 81.3276 81.3458 81.4673 81.5243 81.6136 81.6884 81.8150 82.0094 82.2433 82.2839 82.3856 82.5616 82.7012 82.8846 82.9296 83.0291 83.2528 83.4618 83.5173 83.6086 83.8762 83.9552 84.0882 84.1369 84.1780 84.2804 84.3230 84.3743 84.6079 84.8215 84.9322 85.2139 85.3102 85.3596 85.4623 85.6097 85.7849 85.9707 86.0075 86.3000 86.3455 86.4031 86.6838 86.7515 86.7907 86.8598 86.9109 87.0947 87.3709 87.5035 87.6510 87.7391 88.0022 88.1239 88.2138 88.2492 88.3911 88.5295 88.8340 88.9054 88.9627 89.1557 89.2947 89.4075 89.5311 89.6858 89.8718 90.1390 90.3522 90.4663 90.5482 90.6072 90.8973 91.0075 91.5512 91.7392 91.9459 92.0080 92.0374 92.1257 92.2788 92.4052 92.5742 92.6693 92.9457 93.0645 93.2567 93.3437 93.4387 93.6970 93.8964 93.9661 94.1329 94.2114 94.3524 94.4586 94.5656 94.7332 94.7503 94.8229 94.9369 95.0046 95.1122 95.3381 95.5492 95.6172 95.7848 95.8968 96.1533 96.5565 96.7005 96.9751 97.0206 97.1223 97.2138 97.3729 97.6376 97.7034 97.8198 97.9584 98.0453 98.3822 98.5014 98.5731 98.8505 98.8800 99.0354 99.1839 99.2743 99.4741 99.4897 99.6533 99.8751 100.0592 100.1613 100.3302 100.6183 100.7131 100.7610 100.8380 100.9315 101.0697 101.2775 101.4364 101.4485 101.6354 101.7564 102.0032 102.0588 102.2927 102.6766 102.7951 102.9073 103.2579 103.4502 103.7503 103.7683 104.0574 104.0999 104.2375 104.7435 104.8639 104.9916 105.2115 105.2658 105.5902 105.7631 105.8065 105.8842 106.1362 106.2682 106.3880 106.4452 106.5995 106.9755 107.1387 107.3080 107.4582 107.8933 107.9945 108.0979 108.2661 108.3130 108.4291 108.7041 108.8465 109.0088 109.1845 109.4690 109.5389 109.6267 109.8148 109.9916 110.2405 110.3894 110.4491 110.6794 110.7315 110.9160 111.2157 111.3623 111.4644 111.5989 111.7701 111.8551 111.9517 112.1534 112.2787 112.4172 112.5476 112.5785 112.9385 112.9968 113.1328 113.2580 113.5016 113.5899 113.6970 113.8145 113.8817 114.0509 114.1242 114.2605 114.4759 114.6477 114.8307 114.9842 115.1744 115.3195 115.3895 115.4220 115.4826 115.5151 115.5732 115.6869 115.9407 116.0418 116.1871 116.2836 116.5910 116.7565 116.8515 116.9496 117.3173 117.5165 117.5797 117.8577 118.0529 118.1806 118.3201 118.4576 118.6751 118.8871 118.9783 119.1703 119.2352 119.5215 119.8118 119.9235 120.1137 120.2395 120.4340 120.5161 120.8921 121.2153 121.4472 121.6912 121.8528 122.0506 122.4486 122.5540 122.7712 122.9815 123.0880 123.1801 123.2496 123.3972 123.6591 123.7831 123.9727 124.0972 124.4232 124.7413 124.9615 125.4840 125.7164 125.9313 126.1099 126.2973 126.5265 127.0708 127.3450 127.5045 127.7075 128.3598 128.4009 128.8694 129.3074 129.4229 129.4517 129.8190 129.9576 130.3146 130.5478 130.6967 130.9252 130.9508 131.1509 131.4090 131.6291 131.7820 132.0070 132.0568 132.3976 132.4908 132.6466 132.8538 133.0203 133.1384 133.3712 133.5579 133.6880 133.7165 134.3347 134.4573 134.7358 135.0192 135.1676 135.6003 135.6343 136.1915 136.2480 136.3886 136.6650 136.7041 137.1990 137.4326 137.7188 138.0738 138.6258 138.9487 139.0215 139.4976 139.6091 140.0213 140.1349 140.7653 140.9227 141.0502 141.2952 141.3258 141.4399 141.6020 141.6643 141.8056 142.3225 142.4457 142.7202 142.8444 143.3824 143.5405 143.9863 144.1356 144.4951 144.6109 144.6467 144.8574 145.0015 145.0477 145.2638 145.4601 145.4936 145.8005 145.9140 145.9519 146.1597 146.5179 146.5331 146.8696 146.9114 147.4397 147.4530 147.9325 147.9535 148.2140 148.3486 148.7416 148.7800 148.8048 149.0835 149.1056 149.1889 149.3193 149.3844 149.8361 149.9324 149.9971 150.2236 150.4895 150.5213 150.8444 150.9463 151.3001 151.6800 151.9235 152.1821 152.5030 152.5741 152.8469 153.1262 153.1888 153.7537 153.9180 154.2113 154.4551 154.5517 154.8608 155.2614 155.3902 155.8708 155.9535 156.1225 156.5319 156.6545 156.7334 156.9968 157.0473 157.2430 157.6049 157.9026 158.0132 158.2507 158.4168 158.6412 158.8109 158.9545 159.0484 159.3313 159.5918 159.7364 159.9321 160.6538 160.9102 162.0698 162.8986 163.7991 164.4656 164.9045 165.5556 166.0197 167.4125 167.5949 168.9821 169.6042 171.3000 172.1983 174.1457 175.6063 176.6654 180.1708 180.6682 183.1551 185.5939 187.3107 188.4502 189.2922 190.4680 190.8822 191.1709 193.1828 193.7776 194.6268 194.9228 200.0542 200.6787 201.5159 205.0566 208.2281 232.6769 233.2362 245.0786 245.6454 248.6312 619.1322 619.7123 632.8461 633.3223 635.7557 636.2031 637.4159 639.1005 639.9018 641.4305 642.6551 646.9779 647.6314 648.0384 648.4588 649.8487 657.1920 885.7933 886.0250 892.9130 903.0318 909.8791 1215.9294 1567.8047</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">-0.272755 -0.335587 -0.203279 -0.431115 -0.418954 -0.437671 -0.252973 0.108675 0.022045 0.312778 -0.294393 0.211397 0.397705 0.342812 -0.296977 -0.288242 -0.242263 -0.301668 -0.015811 0.041877 -0.251915 0.349838 -0.215631 -0.211409 0.079560 0.108336 0.111667 0.158635 0.092948 0.092153 0.098267 0.101872 0.102497 0.101306 0.101792 0.088774 0.105945 0.125384 0.122617 0.089730 0.102426 0.102204 0.091382 0.101493 0.191137 0.189374 0.121792 0.102225</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">9.2728 8.3356 7.2033 7.4311 7.4190 7.4377 7.2530 5.8913 5.9780 5.6872 6.2944 5.7886 5.6023 5.6572 6.2970 6.2882 6.2423 6.3017 6.0158 5.9581 6.2519 5.6502 6.2156 6.2114 0.9204 0.8917 0.8883 0.8414 0.9071 0.9078 0.9017 0.8981 0.8975 0.8987 0.8982 0.9112 0.8941 0.8746 0.8774 0.9103 0.8976 0.8978 0.9086 0.8985 0.8089 0.8106 0.8782 0.8978</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">-0.2728 -0.3356 -0.2033 -0.4311 -0.4190 -0.4377 -0.2530 0.1087 0.0220 0.3128 -0.2944 0.2114 0.3977 0.3428 -0.2970 -0.2882 -0.2423 -0.3017 -0.0158 0.0419 -0.2519 0.3498 -0.2156 -0.2114 0.0796 0.1083 0.1117 0.1586 0.0929 0.0922 0.0983 0.1019 0.1025 0.1013 0.1018 0.0888 0.1059 0.1254 0.1226 0.0897 0.1024 0.1022 0.0914 0.1015 0.1911 0.1894 0.1218 0.1022</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9933 2.0646 3.2237 2.9831 3.0056 2.9739 3.2024 3.8874 3.8457 3.8778 3.9608 4.1086 4.2144 3.7718 3.9176 3.9357 3.8757 4.0202 3.8276 3.7423 3.9367 4.3356 3.9019 3.8973 1.0330 0.9927 0.9996 1.0421 1.0116 1.0067 1.0068 1.0225 1.0060 1.0044 1.0127 1.0105 1.0068 1.0184 1.0114 1.0059 0.9948 0.9950 1.0061 0.9954 1.0106 1.0115 1.0193 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9933 2.0646 3.2237 2.9831 3.0056 2.9739 3.2024 3.8874 3.8457 3.8778 3.9608 4.1086 4.2144 3.7718 3.9176 3.9357 3.8757 4.0202 3.8276 3.7423 3.9367 4.3356 3.9019 3.8973 1.0330 0.9927 0.9996 1.0421 1.0116 1.0067 1.0068 1.0225 1.0060 1.0044 1.0127 1.0105 1.0068 1.0184 1.0114 1.0059 0.9948 0.9950 1.0061 0.9954 1.0106 1.0115 1.0193 0.9949</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">0.9757 0.9044 1.0646 0.9009 1.3076 0.9541 1.5375 1.3241 1.5169 1.3961 1.4502 1.4766 1.2922 0.9551 0.9556 0.9685 0.9640 1.0001 0.9743 0.9768 0.9330 0.9678 0.9642 0.9898 0.9911 0.9865 1.3683 1.3427 0.9871 0.9908 0.9702 0.9938 0.9710 0.9988 1.3717 0.9690 1.4588 0.9802 1.4552 0.9477 1.3560 0.9480 0.9878 0.9973 0.9828 0.9833 0.9997 0.9832 0.9812</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">-0.020013595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317675797886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.40934 9.45937 0.05003 23.32847 -21.72022 1.60825 4.71155 -4.85068 -0.13913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
