<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.803393"
                        y3="-2.599146"
                        z3="0.743584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.167454"
                        y3="0.872909"
                        z3="0.538661"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.892226"
                        y3="-1.76001"
                        z3="-0.061465"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.310933"
                        y3="-1.959066"
                        z3="0.585441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.894877"
                        y3="-2.683171"
                        z3="-0.996886"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.389338"
                        y3="-2.490488"
                        z3="-1.608765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.182107"
                        y3="-3.21063"
                        z3="-3.100783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.332511"
                        y3="-1.104125"
                        z3="1.150911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.432997"
                        y3="0.402894"
                        z3="0.951308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607899"
                        y3="-2.092314"
                        z3="1.254562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.677017"
                        y3="-1.660517"
                        z3="1.59142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.53384"
                        y3="-2.273953"
                        z3="0.198773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.624112"
                        y3="-2.070972"
                        z3="-0.365104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.026294"
                        y3="2.152104"
                        z3="0.134946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.811044"
                        y3="-0.611441"
                        z3="1.526275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.27965"
                        y3="-2.869873"
                        z3="2.515553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.015726"
                        y3="3.119189"
                        z3="0.238144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.217062"
                        y3="2.476501"
                        z3="-0.415466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.766086"
                        y3="4.420107"
                        z3="-0.209997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.474984"
                        y3="3.761885"
                        z3="-0.857632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.528706"
                        y3="4.729807"
                        z3="-0.751997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.878408"
                        y3="-2.783879"
                        z3="-1.873709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.842321"
                        y3="5.459277"
                        z3="-0.095248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.811338"
                        y3="4.12077"
                        z3="-1.436759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.591882"
                        y3="-1.307447"
                        z3="1.924306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.19621"
                        y3="0.628955"
                        z3="0.196162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.739885"
                        y3="0.87691"
                        z3="1.890633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.551567"
                        y3="-1.813698"
                        z3="-0.824508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.608725"
                        y3="-2.731879"
                        z3="1.777899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.447034"
                        y3="-1.496884"
                        z3="0.834301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.009091"
                        y3="-1.181821"
                        z3="2.513019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.114641"
                        y3="-0.082397"
                        z3="0.621334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.582243"
                        y3="-0.464255"
                        z3="2.283983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.889817"
                        y3="-0.158378"
                        z3="1.888756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.078716"
                        y3="-2.751979"
                        z3="3.248822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.158259"
                        y3="-3.933996"
                        z3="2.308202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.357162"
                        y3="-2.506465"
                        z3="2.96311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.976656"
                        y3="1.706323"
                        z3="-0.493289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.334689"
                        y3="5.738677"
                        z3="-1.099562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.144242"
                        y3="5.60613"
                        z3="0.943506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.513023"
                        y3="6.422516"
                        z3="-0.483354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.73782"
                        y3="5.167767"
                        z3="-0.647259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.707643"
                        y3="4.601564"
                        z3="-2.4107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.444621"
                        y3="3.243297"
                        z3="-1.563355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.13761"
                        y3="-3.402062"
                        z3="-3.347725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.474307"
                        y3="-3.270117"
                        z3="-3.812074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.984183"
                        y3="2.889267"
                        z3="0.665422"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.34467"
                        y3="4.822272"
                        z3="-0.791865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8034,-2.5991,.7436;-1.1675,.8729,.5387;-1.8922,-1.76,-.0615;.3109,-1.9591,.5854;1.8949,-2.6832,-.9969;-.3893,-2.4905,-1.6088;1.1821,-3.2106,-3.1008;-2.3325,-1.1041,1.1509;-2.433,.4029,.9513;2.6079,-2.0923,1.2546;-3.677,-1.6605,1.5914;1.5338,-2.274,.1988;-.6241,-2.071,-.3651;-1.0263,2.1521,.1349;2.811,-.6114,1.5263;2.2797,-2.8699,2.5156;-2.0157,3.1192,.2381;.2171,2.4765,-.4155;-1.7661,4.4201,-.21;.475,3.7619,-.8576;-.5287,4.7298,-.752;.8784,-2.7839,-1.8737;-2.8423,5.4593,-.0952;1.8113,4.1208,-1.4368;-1.5919,-1.3074,1.9243;-3.1962,.629,.1962;-2.7399,.8769,1.8906;-2.5516,-1.8137,-.8245;-3.6087,-2.7319,1.7779;-4.447,-1.4969,.8343;-4.0091,-1.1818,2.513;3.1146,-.0824,.6213;3.5822,-.4643,2.284;1.8898,-.1584,1.8888;3.0787,-2.752,3.2488;2.1583,-3.934,2.3082;1.3572,-2.5065,2.9631;.9767,1.7063,-.4933;-.3347,5.7387,-1.0996;-3.1442,5.6061,.9435;-2.513,6.4225,-.4834;-3.7378,5.1678,-.6473;1.7076,4.6016,-2.4107;2.4446,3.2433,-1.5634;2.1376,-3.4021,-3.3477;.4743,-3.2701,-3.8121;-2.9842,2.8893,.6654;2.3447,4.8223,-.7919;</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">2119.0748649568 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.8033926"
                                 y3="-2.59914634"
                                 z3="0.74358401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.16745367"
                                 y3="0.87290902"
                                 z3="0.53866105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.89222641"
                                 y3="-1.76001002"
                                 z3="-0.06146475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.31093318"
                                 y3="-1.95906596"
                                 z3="0.5854406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89487653"
                                 y3="-2.68317136"
                                 z3="-0.99688573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.389338"
                                 y3="-2.49048827"
                                 z3="-1.60876453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.18210724"
                                 y3="-3.21063008"
                                 z3="-3.10078268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33251092"
                                 y3="-1.10412478"
                                 z3="1.15091071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43299747"
                                 y3="0.40289441"
                                 z3="0.95130828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60789869"
                                 y3="-2.09231433"
                                 z3="1.25456175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67701729"
                                 y3="-1.66051674"
                                 z3="1.59141962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53384027"
                                 y3="-2.27395331"
                                 z3="0.19877347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62411248"
                                 y3="-2.07097237"
                                 z3="-0.3651042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02629378"
                                 y3="2.15210381"
                                 z3="0.13494611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8110444"
                                 y3="-0.6114412"
                                 z3="1.52627503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2796496"
                                 y3="-2.8698735"
                                 z3="2.51555324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01572554"
                                 y3="3.11918923"
                                 z3="0.23814405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.21706212"
                                 y3="2.47650123"
                                 z3="-0.41546625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.76608584"
                                 y3="4.42010704"
                                 z3="-0.20999745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.47498434"
                                 y3="3.76188525"
                                 z3="-0.85763211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.52870551"
                                 y3="4.72980716"
                                 z3="-0.7519974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87840754"
                                 y3="-2.78387948"
                                 z3="-1.87370944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.84232053"
                                 y3="5.45927669"
                                 z3="-0.09524801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81133835"
                                 y3="4.12077"
                                 z3="-1.43675948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.5918822"
                                 y3="-1.30744748"
                                 z3="1.92430586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.19621028"
                                 y3="0.6289551"
                                 z3="0.19616227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7398849"
                                 y3="0.87690979"
                                 z3="1.89063276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.55156662"
                                 y3="-1.81369797"
                                 z3="-0.82450751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60872491"
                                 y3="-2.73187888"
                                 z3="1.77789937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.44703408"
                                 y3="-1.49688441"
                                 z3="0.83430093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.00909063"
                                 y3="-1.18182053"
                                 z3="2.51301935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11464051"
                                 y3="-0.08239731"
                                 z3="0.62133422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.58224303"
                                 y3="-0.46425479"
                                 z3="2.28398319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.88981688"
                                 y3="-0.15837756"
                                 z3="1.8887564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.07871623"
                                 y3="-2.75197922"
                                 z3="3.24882191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.15825947"
                                 y3="-3.93399618"
                                 z3="2.308202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.35716182"
                                 y3="-2.50646481"
                                 z3="2.96311031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97665599"
                                 y3="1.70632267"
                                 z3="-0.49328882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33468934"
                                 y3="5.7386774"
                                 z3="-1.09956161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14424156"
                                 y3="5.60612979"
                                 z3="0.94350637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51302277"
                                 y3="6.42251616"
                                 z3="-0.48335395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73782015"
                                 y3="5.1677667"
                                 z3="-0.64725861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.70764259"
                                 y3="4.601564"
                                 z3="-2.41069964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.44462141"
                                 y3="3.24329693"
                                 z3="-1.5633549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.13760986"
                                 y3="-3.40206243"
                                 z3="-3.34772492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.47430699"
                                 y3="-3.27011682"
                                 z3="-3.81207402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.98418256"
                                 y3="2.88926665"
                                 z3="0.66542209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.34466972"
                                 y3="4.82227203"
                                 z3="-0.79186507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8034,-2.5991,.7436;-1.1675,.8729,.5387;-1.8922,-1.76,-.0615;.3109,-1.9591,.5854;1.8949,-2.6832,-.9969;-.3893,-2.4905,-1.6088;1.1821,-3.2106,-3.1008;-2.3325,-1.1041,1.1509;-2.433,.4029,.9513;2.6079,-2.0923,1.2546;-3.677,-1.6605,1.5914;1.5338,-2.274,.1988;-.6241,-2.071,-.3651;-1.0263,2.1521,.1349;2.811,-.6114,1.5263;2.2796,-2.8699,2.5156;-2.0157,3.1192,.2381;.2171,2.4765,-.4155;-1.7661,4.4201,-.21;.475,3.7619,-.8576;-.5287,4.7298,-.752;.8784,-2.7839,-1.8737;-2.8423,5.4593,-.0952;1.8113,4.1208,-1.4368;-1.5919,-1.3074,1.9243;-3.1962,.629,.1962;-2.7399,.8769,1.8906;-2.5516,-1.8137,-.8245;-3.6087,-2.7319,1.7779;-4.447,-1.4969,.8343;-4.0091,-1.1818,2.513;3.1146,-.0824,.6213;3.5822,-.4643,2.284;1.8898,-.1584,1.8888;3.0787,-2.752,3.2488;2.1583,-3.934,2.3082;1.3572,-2.5065,2.9631;.9767,1.7063,-.4933;-.3347,5.7387,-1.0996;-3.1442,5.6061,.9435;-2.513,6.4225,-.4834;-3.7378,5.1678,-.6473;1.7076,4.6016,-2.4107;2.4446,3.2433,-1.5634;2.1376,-3.4021,-3.3477;.4743,-3.2701,-3.8121;-2.9842,2.8893,.6654;2.3447,4.8223,-.7919;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.803393"
                        y3="-2.599146"
                        z3="0.743584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.167454"
                        y3="0.872909"
                        z3="0.538661"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.892226"
                        y3="-1.76001"
                        z3="-0.061465"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.310933"
                        y3="-1.959066"
                        z3="0.585441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.894877"
                        y3="-2.683171"
                        z3="-0.996886"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.389338"
                        y3="-2.490488"
                        z3="-1.608765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.182107"
                        y3="-3.21063"
                        z3="-3.100783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.332511"
                        y3="-1.104125"
                        z3="1.150911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.432997"
                        y3="0.402894"
                        z3="0.951308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607899"
                        y3="-2.092314"
                        z3="1.254562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.677017"
                        y3="-1.660517"
                        z3="1.59142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.53384"
                        y3="-2.273953"
                        z3="0.198773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.624112"
                        y3="-2.070972"
                        z3="-0.365104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.026294"
                        y3="2.152104"
                        z3="0.134946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.811044"
                        y3="-0.611441"
                        z3="1.526275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.27965"
                        y3="-2.869873"
                        z3="2.515553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.015726"
                        y3="3.119189"
                        z3="0.238144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.217062"
                        y3="2.476501"
                        z3="-0.415466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.766086"
                        y3="4.420107"
                        z3="-0.209997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.474984"
                        y3="3.761885"
                        z3="-0.857632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.528706"
                        y3="4.729807"
                        z3="-0.751997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.878408"
                        y3="-2.783879"
                        z3="-1.873709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.842321"
                        y3="5.459277"
                        z3="-0.095248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.811338"
                        y3="4.12077"
                        z3="-1.436759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.591882"
                        y3="-1.307447"
                        z3="1.924306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.19621"
                        y3="0.628955"
                        z3="0.196162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.739885"
                        y3="0.87691"
                        z3="1.890633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.551567"
                        y3="-1.813698"
                        z3="-0.824508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.608725"
                        y3="-2.731879"
                        z3="1.777899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.447034"
                        y3="-1.496884"
                        z3="0.834301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.009091"
                        y3="-1.181821"
                        z3="2.513019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.114641"
                        y3="-0.082397"
                        z3="0.621334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.582243"
                        y3="-0.464255"
                        z3="2.283983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.889817"
                        y3="-0.158378"
                        z3="1.888756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.078716"
                        y3="-2.751979"
                        z3="3.248822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.158259"
                        y3="-3.933996"
                        z3="2.308202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.357162"
                        y3="-2.506465"
                        z3="2.96311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.976656"
                        y3="1.706323"
                        z3="-0.493289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.334689"
                        y3="5.738677"
                        z3="-1.099562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.144242"
                        y3="5.60613"
                        z3="0.943506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.513023"
                        y3="6.422516"
                        z3="-0.483354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.73782"
                        y3="5.167767"
                        z3="-0.647259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.707643"
                        y3="4.601564"
                        z3="-2.4107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.444621"
                        y3="3.243297"
                        z3="-1.563355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.13761"
                        y3="-3.402062"
                        z3="-3.347725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.474307"
                        y3="-3.270117"
                        z3="-3.812074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.984183"
                        y3="2.889267"
                        z3="0.665422"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.34467"
                        y3="4.822272"
                        z3="-0.791865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8034,-2.5991,.7436;-1.1675,.8729,.5387;-1.8922,-1.76,-.0615;.3109,-1.9591,.5854;1.8949,-2.6832,-.9969;-.3893,-2.4905,-1.6088;1.1821,-3.2106,-3.1008;-2.3325,-1.1041,1.1509;-2.433,.4029,.9513;2.6079,-2.0923,1.2546;-3.677,-1.6605,1.5914;1.5338,-2.274,.1988;-.6241,-2.071,-.3651;-1.0263,2.1521,.1349;2.811,-.6114,1.5263;2.2797,-2.8699,2.5156;-2.0157,3.1192,.2381;.2171,2.4765,-.4155;-1.7661,4.4201,-.21;.475,3.7619,-.8576;-.5287,4.7298,-.752;.8784,-2.7839,-1.8737;-2.8423,5.4593,-.0952;1.8113,4.1208,-1.4368;-1.5919,-1.3074,1.9243;-3.1962,.629,.1962;-2.7399,.8769,1.8906;-2.5516,-1.8137,-.8245;-3.6087,-2.7319,1.7779;-4.447,-1.4969,.8343;-4.0091,-1.1818,2.513;3.1146,-.0824,.6213;3.5822,-.4643,2.284;1.8898,-.1584,1.8888;3.0787,-2.752,3.2488;2.1583,-3.934,2.3082;1.3572,-2.5065,2.9631;.9767,1.7063,-.4933;-.3347,5.7387,-1.0996;-3.1442,5.6061,.9435;-2.513,6.4225,-.4834;-3.7378,5.1678,-.6473;1.7076,4.6016,-2.4107;2.4446,3.2433,-1.5634;2.1376,-3.4021,-3.3477;.4743,-3.2701,-3.8121;-2.9842,2.8893,.6654;2.3447,4.8223,-.7919;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.6316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.3503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29763926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.07486496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.37250422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5725.81176944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.43926522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03570294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74312465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44548539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999963144988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999963144988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999926289976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878857206282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.8437 -524.1509 -392.9340 -392.7753 -392.0223 -392.0138 -391.9441 -282.6640 -282.6122 -282.0099 -281.7975 -281.3135 -280.9445 -280.7060 -279.9389 -279.9162 -279.3559 -279.3138 -279.2920 -279.2796 -279.2502 -279.2441 -279.2291 -279.2110 -35.5844 -32.4176 -31.4042 -29.4947 -28.5750 -27.1963 -26.6049 -26.5183 -24.8109 -24.6275 -24.4219 -23.5993 -22.0864 -22.0465 -21.7051 -21.5409 -21.4027 -20.9565 -19.5882 -19.2796 -18.8764 -18.5948 -18.2766 -17.8748 -16.9716 -16.5536 -16.4082 -16.1646 -15.9362 -15.7975 -15.7788 -15.4991 -15.3124 -15.2465 -14.8156 -14.5782 -14.1151 -13.9690 -13.7595 -13.7518 -13.5670 -13.5134 -13.4629 -13.2823 -13.2030 -13.1393 -13.0975 -12.7802 -12.6757 -12.6418 -12.4298 -12.1600 -12.0143 -11.9594 -11.7829 -11.7196 -11.3650 -11.1719 -11.0217 -9.8522 -9.7337 -9.2882 -8.8717 -8.8310 -8.2872 1.5955 1.8393 2.1660 2.2722 3.0765 3.4601 3.6029 3.7792 3.9689 4.1764 4.1967 4.4373 4.6188 4.8063 4.8525 4.9848 5.0897 5.1512 5.2583 5.4120 5.4618 5.6209 5.7697 5.9715 5.9862 6.0798 6.1651 6.2431 6.3022 6.4374 6.5215 6.5994 6.6508 6.7618 6.9267 6.9515 7.0775 7.2001 7.4526 7.5694 7.6200 7.7523 7.8325 7.9709 8.0044 8.1858 8.3329 8.5255 8.5811 8.7182 8.7573 8.9986 9.0078 9.1518 9.1883 9.3726 9.6185 9.7210 9.8684 9.9280 10.0973 10.2626 10.4674 10.4793 10.5948 10.7947 10.8376 10.9647 11.1957 11.2926 11.4359 11.4653 11.5815 11.6611 11.7647 11.8143 11.8434 12.0636 12.1344 12.2832 12.3504 12.4059 12.4722 12.5921 12.7381 12.9008 12.9979 13.0473 13.2740 13.3740 13.4382 13.5820 13.6322 13.8756 13.9286 14.0368 14.1175 14.2687 14.3156 14.3746 14.4211 14.5162 14.5605 14.6636 14.7454 14.8461 14.9548 14.9826 15.0431 15.1553 15.2674 15.3304 15.3570 15.4129 15.4838 15.5255 15.6599 15.7418 15.8042 15.9792 16.1084 16.2443 16.4033 16.5891 16.7447 16.7784 16.9258 17.0072 17.2395 17.3904 17.4946 17.6128 17.8001 17.9605 18.0882 18.2925 18.3820 18.5414 18.7592 18.8453 18.8714 19.1506 19.3654 19.4283 19.5221 19.6726 19.8732 19.9449 20.0943 20.2537 20.4016 20.5649 20.6583 20.6767 20.9731 21.0494 21.1698 21.2626 21.3413 21.4479 21.6083 21.8888 21.9829 22.0854 22.2672 22.4535 22.5621 22.7163 22.8794 23.0143 23.1981 23.4181 23.5217 23.8342 24.0536 24.2021 24.2820 24.5363 24.6302 24.8660 24.9011 25.0240 25.2432 25.3139 25.4373 25.6621 25.7678 25.9553 26.1161 26.2358 26.3906 26.5205 26.5548 26.8207 26.8820 27.0742 27.2641 27.4406 27.5188 27.6271 27.7146 27.9087 28.0184 28.0756 28.4118 28.4801 28.6512 28.8221 28.8621 28.9212 29.0096 29.2530 29.3242 29.4174 29.7760 29.8589 29.9234 30.1083 30.2133 30.4267 30.5330 30.6560 30.7318 30.8405 30.9025 31.2143 31.2267 31.3845 31.4521 31.6705 31.9217 32.0189 32.3167 32.4359 32.5777 32.7476 32.8960 33.0886 33.2498 33.4242 33.5895 33.6662 33.7794 33.9419 34.0129 34.0422 34.3350 34.5978 34.7614 35.0578 35.1347 35.3628 35.4248 35.6167 35.7381 36.0021 36.0897 36.3218 36.3634 36.7336 36.7437 36.8649 36.9970 37.2282 37.5168 37.6263 37.7291 37.8975 38.1751 38.2115 38.2477 38.3530 38.5714 38.8297 38.9545 39.1837 39.2520 39.4033 39.6131 39.6669 39.7629 39.9295 40.0133 40.1835 40.3441 40.3989 40.5014 40.6233 40.7986 40.9314 41.1237 41.1600 41.4420 41.5833 41.7419 41.7954 42.0036 42.0285 42.2877 42.3745 42.4274 42.4866 42.6242 42.7540 42.9643 42.9856 43.1376 43.1920 43.3968 43.4346 43.5488 43.7674 43.8603 43.9571 44.2041 44.2459 44.4341 44.5750 44.7106 44.8222 45.0000 45.1304 45.3138 45.4660 45.6167 46.0351 46.2228 46.3087 46.6120 46.7095 46.8550 47.0042 47.0878 47.1123 47.1883 47.2539 47.4199 47.4968 47.6772 47.7511 47.8591 48.2195 48.2366 48.3326 48.4811 48.6573 48.9709 49.2365 49.3250 49.4216 49.6193 49.8770 50.2318 50.2822 50.5271 50.6804 50.7241 50.9366 51.3665 51.5553 51.9621 52.0862 52.2504 52.8070 53.0661 53.3375 53.7131 54.3303 54.5389 54.5812 55.1253 55.4191 55.6530 55.8594 56.1361 56.3371 56.5735 56.7417 57.1758 57.4582 57.6393 58.0631 58.3498 58.5809 58.9489 59.0714 59.3931 59.5969 59.8078 60.0705 60.2725 60.3526 60.5741 60.7219 60.9826 61.1535 61.4399 61.6946 61.8958 61.9561 62.2231 62.6259 62.6964 62.9420 63.1346 63.5834 63.7604 63.9246 64.1191 64.1800 64.6670 65.0047 65.0178 65.3142 65.4455 66.0484 66.3561 66.7505 66.9132 67.0450 67.5360 67.6424 68.0338 68.1776 68.3222 68.9579 69.1910 69.5081 69.7581 70.0462 70.3625 70.6056 70.7134 71.0935 71.2990 71.4572 71.7604 71.9491 72.0948 72.3153 72.4153 72.7029 72.7898 73.0059 73.2284 73.2930 73.6148 73.8234 74.0791 74.6328 74.7844 75.1764 75.3022 75.4363 76.1918 76.4493 76.6091 76.6995 76.9667 77.1194 77.3142 77.6359 77.8310 78.0028 78.2558 78.4101 78.5439 78.6781 78.8873 79.1074 79.2091 79.3570 79.4753 79.5686 79.6533 79.9809 80.0531 80.1159 80.2896 80.5049 80.5872 80.6357 80.9718 81.1104 81.1893 81.4355 81.5521 81.6737 81.7771 81.9618 81.9990 82.0668 82.2596 82.3712 82.4696 82.4769 82.7378 82.8546 82.8889 83.1061 83.2577 83.3691 83.5475 83.7146 83.7406 83.8110 84.0247 84.2624 84.2936 84.4003 84.5521 84.6128 84.8131 84.9072 85.0189 85.0842 85.2992 85.4204 85.5459 85.5904 85.6729 85.9955 86.1886 86.2734 86.3508 86.4217 86.5593 86.7084 86.8727 86.9789 87.0799 87.2915 87.4308 87.5960 87.7036 87.7450 87.9711 88.1919 88.1997 88.3458 88.6318 88.6980 88.7071 88.9161 88.9845 89.0485 89.1897 89.4309 89.4812 89.6965 90.0075 90.2194 90.3111 90.5543 90.8738 90.9375 91.1689 91.3123 91.4548 91.8294 91.9152 91.9711 92.1298 92.2287 92.2738 92.3272 92.4558 92.5422 92.6820 92.8537 93.1490 93.5890 93.5916 93.7180 93.9464 93.9667 94.1155 94.1612 94.3481 94.4137 94.4905 94.7629 94.8548 94.9725 95.0883 95.1489 95.4094 95.6480 95.6955 95.8896 95.9577 96.1424 96.2865 96.5042 96.9456 97.0339 97.0781 97.3775 97.4624 97.5710 97.8245 97.9047 98.0154 98.0958 98.1916 98.2217 98.5213 98.7237 98.7713 98.9009 99.0571 99.1455 99.3024 99.3367 99.5247 99.6753 99.9820 100.0389 100.1732 100.2781 100.4556 100.7270 100.8657 101.0054 101.0157 101.2363 101.2880 101.4473 101.5345 101.6957 101.8588 102.1299 102.3158 102.4340 102.5847 102.7488 102.8246 103.1407 103.3386 103.5295 103.7361 103.8146 104.1896 104.3343 104.6504 104.8508 105.0394 105.1812 105.4699 105.6246 105.8037 106.0505 106.0992 106.1718 106.4521 106.6425 106.7875 107.1526 107.1999 107.3396 107.4191 107.7462 107.9555 108.1056 108.3556 108.3925 108.4656 108.7462 108.9097 109.0353 109.1290 109.2102 109.4165 109.5709 109.7856 109.9002 110.0471 110.1118 110.3656 110.6463 110.7821 110.9635 111.0396 111.1563 111.2562 111.3988 111.6714 111.7564 111.8230 112.1673 112.2919 112.3657 112.5062 112.5825 112.7486 112.8767 112.9704 113.0276 113.1995 113.4513 113.4731 113.5691 113.7944 113.8462 113.9957 114.0992 114.2406 114.3001 114.4539 114.5484 114.7042 114.9275 115.2618 115.3997 115.4532 115.4823 115.5794 115.6493 115.8329 115.8976 116.0759 116.2266 116.3817 116.5943 116.7806 117.1513 117.2039 117.4966 117.6736 117.8325 118.0508 118.1586 118.2788 118.4332 118.6051 118.7075 119.0127 119.1105 119.2199 119.4603 119.5598 119.8090 119.9349 120.2750 120.3742 120.5156 120.7008 120.9585 121.4419 121.5549 121.7389 121.7886 122.0068 122.1919 122.6437 122.8412 122.9545 123.1273 123.2742 123.3965 123.4949 123.6401 124.0698 124.1031 124.3101 124.5271 124.7582 125.0121 125.3441 125.7529 125.8719 126.0958 126.4473 126.7663 127.0457 127.3518 127.5129 128.0620 128.1515 128.8534 128.9432 129.2043 129.6948 130.0972 130.2281 130.3691 130.4850 130.6866 130.7747 130.9173 131.1145 131.1776 131.3213 131.4906 131.9325 132.0636 132.1402 132.3470 132.5331 132.8840 132.9277 132.9993 133.2427 133.4377 133.6199 133.7108 133.8787 134.0711 134.2596 134.5225 134.6875 135.3679 135.5393 135.6977 135.9368 136.2757 136.4478 136.5626 136.7019 137.0209 137.4191 137.5237 137.9171 138.6173 138.7060 139.0730 139.6381 139.8644 139.9888 140.2027 140.4180 140.7901 141.0981 141.1679 141.2984 141.4401 141.6087 141.9264 142.1186 142.2929 142.7252 142.8042 142.9713 143.1762 143.3487 143.6850 143.8009 144.1382 144.5937 144.7124 144.7482 145.0192 145.0649 145.3652 145.5241 145.7521 145.8984 145.9206 146.1349 146.3904 146.5286 146.6169 146.7825 146.8409 147.3087 147.6093 147.7664 148.0184 148.1278 148.4509 148.5506 148.6227 148.7922 148.8744 149.1348 149.2148 149.4296 149.6960 149.7911 149.9905 150.1386 150.3589 150.5673 150.7942 150.9629 151.1931 151.2639 151.7603 151.8858 152.0776 152.5696 152.7543 153.2621 153.5712 153.8079 153.9720 154.1978 154.3671 154.7895 154.9270 155.1448 155.2094 155.4779 155.7691 155.8131 156.1353 156.2632 156.5596 156.6951 156.7866 157.0785 157.3727 157.5059 157.7851 157.9810 158.2456 158.3950 158.5365 158.7896 158.8857 159.0449 159.2565 159.6866 159.9313 160.3490 160.8159 161.0254 162.2176 163.0765 163.7897 163.9862 165.3724 165.6324 166.0885 167.3827 167.6942 169.4244 169.5936 171.3306 172.7224 174.6971 175.5201 176.4731 180.2067 181.0862 183.1469 185.5998 187.3715 188.4593 189.3003 190.6748 191.2481 191.5247 193.2284 193.3924 194.3147 195.3271 200.8903 201.4217 202.7003 204.6116 208.3169 232.2287 233.8090 245.3194 245.9354 249.0592 620.0047 620.5672 633.0621 633.6072 636.0021 636.1857 637.5533 639.5504 640.2344 641.7974 642.4859 645.9251 647.2458 647.5362 648.4012 650.1828 657.3183 885.9492 886.1613 893.2367 903.0025 910.0114 1216.8025 1569.0333</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">-0.263234 -0.316024 -0.198603 -0.458402 -0.393335 -0.434609 -0.250026 0.147328 -0.018010 0.346187 -0.289645 0.211060 0.370330 0.340460 -0.321985 -0.303760 -0.258954 -0.295481 -0.010029 0.044115 -0.253720 0.353831 -0.217648 -0.216362 0.081765 0.100695 0.103756 0.155146 0.100623 0.094127 0.093299 0.108632 0.107246 0.093200 0.102512 0.108071 0.094640 0.130762 0.122084 0.102399 0.089229 0.102506 0.100099 0.091452 0.190878 0.188803 0.121744 0.102850</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">9.2632 8.3160 7.1986 7.4584 7.3933 7.4346 7.2500 5.8527 6.0180 5.6538 6.2896 5.7889 5.6297 5.6595 6.3220 6.3038 6.2590 6.2955 6.0100 5.9559 6.2537 5.6462 6.2176 6.2164 0.9182 0.8993 0.8962 0.8449 0.8994 0.9059 0.9067 0.8914 0.8928 0.9068 0.8975 0.8919 0.9054 0.8692 0.8779 0.8976 0.9108 0.8975 0.8999 0.9085 0.8091 0.8112 0.8783 0.8972</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">-0.2632 -0.3160 -0.1986 -0.4584 -0.3933 -0.4346 -0.2500 0.1473 -0.0180 0.3462 -0.2896 0.2111 0.3703 0.3405 -0.3220 -0.3038 -0.2590 -0.2955 -0.0100 0.0441 -0.2537 0.3538 -0.2176 -0.2164 0.0818 0.1007 0.1038 0.1551 0.1006 0.0941 0.0933 0.1086 0.1072 0.0932 0.1025 0.1081 0.0946 0.1308 0.1221 0.1024 0.0892 0.1025 0.1001 0.0915 0.1909 0.1888 0.1217 0.1028</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0084 2.0793 3.1850 2.9305 3.0169 2.9755 3.1993 3.8385 3.8951 3.9084 3.9607 4.0496 4.2705 3.7960 3.9268 3.9345 3.9030 3.9836 3.8249 3.7425 3.9409 4.3321 3.9019 3.8989 1.0344 0.9946 0.9938 1.0322 1.0071 1.0020 1.0049 1.0094 1.0074 1.0162 1.0060 1.0064 1.0131 1.0089 1.0114 0.9948 1.0060 0.9946 0.9962 1.0059 1.0106 1.0115 1.0183 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0084 2.0793 3.1850 2.9305 3.0169 2.9755 3.1993 3.8385 3.8951 3.9084 3.9607 4.0496 4.2705 3.7960 3.9268 3.9345 3.9030 3.9836 3.8249 3.7425 3.9409 4.3321 3.9019 3.8989 1.0344 0.9946 0.9938 1.0322 1.0071 1.0020 1.0049 1.0094 1.0074 1.0162 1.0060 1.0064 1.0131 1.0089 1.0114 0.9948 1.0060 0.9946 0.9962 1.0059 1.0106 1.0115 1.0183 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0191 0.9179 1.0878 0.8743 1.3014 0.9606 1.4578 1.3507 1.5540 1.3868 1.4499 1.4902 1.2910 0.9547 0.9555 0.9826 0.9519 0.9951 0.9706 0.9777 0.9241 0.9570 0.9621 0.9979 0.9812 0.9938 1.3774 1.3339 0.9818 0.9918 0.9758 0.9913 0.9846 0.9753 1.3772 0.9728 1.4601 0.9711 1.4580 0.9491 1.3542 0.9431 0.9885 0.9831 0.9977 0.9834 0.9859 1.0029 0.9778</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">-0.021700212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.319339474535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.77921 10.54815 -2.23106 18.31555 -17.67152 0.64403 7.24687 -7.38383 -0.13697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
