<?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="1.90391"
                        y3="-2.461856"
                        z3="3.130178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.934045"
                        y3="1.289237"
                        z3="-0.399278"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.078658"
                        y3="-1.437171"
                        z3="-0.393207"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.731129"
                        y3="-2.158772"
                        z3="0.841491"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.527692"
                        y3="-3.164047"
                        z3="-0.302584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.662142"
                        y3="-2.36193"
                        z3="-1.521307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.443509"
                        y3="-3.319841"
                        z3="-2.579497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.760405"
                        y3="-0.801823"
                        z3="0.716711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.4432"
                        y3="0.684556"
                        z3="0.783885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.633025"
                        y3="-3.037468"
                        z3="2.087639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.254266"
                        y3="-1.078259"
                        z3="0.631261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.907043"
                        y3="-2.751753"
                        z3="0.786782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.139085"
                        y3="-1.993257"
                        z3="-0.35281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.768136"
                        y3="2.617784"
                        z3="-0.585316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.680873"
                        y3="-4.534529"
                        z3="2.336434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.01194"
                        y3="-2.405205"
                        z3="2.097246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.124484"
                        y3="3.456436"
                        z3="0.312828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.296585"
                        y3="3.133013"
                        z3="-1.772352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.007777"
                        y3="4.820723"
                        z3="0.028015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.187164"
                        y3="4.482035"
                        z3="-2.061719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.537982"
                        y3="5.320887"
                        z3="-1.150677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.856942"
                        y3="-2.938783"
                        z3="-1.44351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.308903"
                        y3="5.72024"
                        z3="1.004107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.756476"
                        y3="5.044977"
                        z3="-3.329948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.376509"
                        y3="-1.236215"
                        z3="1.638546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.915851"
                        y3="1.120408"
                        z3="1.670863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.36123"
                        y3="0.830083"
                        z3="0.872462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.456368"
                        y3="-1.275564"
                        z3="-1.31479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.452445"
                        y3="-2.145999"
                        z3="0.712799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.68485"
                        y3="-0.731445"
                        z3="-0.3081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.780077"
                        y3="-0.579251"
                        z3="1.443987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.680044"
                        y3="-4.968665"
                        z3="2.333584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144693"
                        y3="-4.742698"
                        z3="3.301353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.267704"
                        y3="-5.032019"
                        z3="1.567447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.956131"
                        y3="-1.328832"
                        z3="1.93166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.640475"
                        y3="-2.834462"
                        z3="1.320951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.497608"
                        y3="-2.582323"
                        z3="3.057408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.795439"
                        y3="2.464087"
                        z3="-2.464525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.448996"
                        y3="6.379142"
                        z3="-1.370333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.292568"
                        y3="6.752117"
                        z3="0.656182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79895"
                        y3="5.705162"
                        z3="1.978977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.723764"
                        y3="5.405983"
                        z3="1.16359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.202785"
                        y3="4.269494"
                        z3="-3.950921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.987608"
                        y3="5.544193"
                        z3="-3.921569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.324355"
                        y3="-3.80299"
                        z3="-2.556692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.966988"
                        y3="-3.219541"
                        z3="-3.458833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.706949"
                        y3="3.077642"
                        z3="1.237381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.527046"
                        y3="5.788592"
                        z3="-3.120317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:1.9039,-2.4619,3.1302;-1.934,1.2892,-.3993;-1.0787,-1.4372,-.3932;.7311,-2.1588,.8415;2.5277,-3.164,-.3026;.6621,-2.3619,-1.5213;2.4435,-3.3198,-2.5795;-1.7604,-.8018,.7167;-1.4432,.6846,.7839;2.633,-3.0375,2.0876;-3.2543,-1.0783,.6313;1.907,-2.7518,.7868;.1391,-1.9933,-.3528;-1.7681,2.6178,-.5853;2.6809,-4.5345,2.3364;4.0119,-2.4052,2.0972;-1.1245,3.4564,.3128;-2.2966,3.133,-1.7724;-1.0078,4.8207,.028;-2.1872,4.482,-2.0617;-1.538,5.3209,-1.1507;1.8569,-2.9388,-1.4435;-.3089,5.7202,1.0041;-2.7565,5.045,-3.3299;-1.3765,-1.2362,1.6385;-1.9159,1.1204,1.6709;-.3612,.8301,.8725;-1.4564,-1.2756,-1.3148;-3.4524,-2.146,.7128;-3.6848,-.7314,-.3081;-3.7801,-.5793,1.444;1.68,-4.9687,2.3336;3.1447,-4.7427,3.3014;3.2677,-5.032,1.5674;3.9561,-1.3288,1.9317;4.6405,-2.8345,1.321;4.4976,-2.5823,3.0574;-2.7954,2.4641,-2.4645;-1.449,6.3791,-1.3703;-.2926,6.7521,.6562;-.799,5.7052,1.979;.7238,5.406,1.1636;-3.2028,4.2695,-3.9509;-1.9876,5.5442,-3.9216;3.3244,-3.803,-2.5567;1.967,-3.2195,-3.4588;-.7069,3.0776,1.2374;-3.527,5.7886,-3.1203;</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">2040.0865272458 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="1.90390972"
                                 y3="-2.46185632"
                                 z3="3.13017775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.93404527"
                                 y3="1.28923676"
                                 z3="-0.39927791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.07865783"
                                 y3="-1.43717103"
                                 z3="-0.39320688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.73112895"
                                 y3="-2.15877161"
                                 z3="0.84149128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.52769182"
                                 y3="-3.1640472"
                                 z3="-0.30258439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.66214185"
                                 y3="-2.36192969"
                                 z3="-1.52130687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.44350854"
                                 y3="-3.31984073"
                                 z3="-2.57949695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76040475"
                                 y3="-0.80182273"
                                 z3="0.71671144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.44319974"
                                 y3="0.68455643"
                                 z3="0.78388492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63302531"
                                 y3="-3.03746832"
                                 z3="2.08763862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25426631"
                                 y3="-1.07825893"
                                 z3="0.63126097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9070435"
                                 y3="-2.75175339"
                                 z3="0.78678243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13908468"
                                 y3="-1.99325654"
                                 z3="-0.35281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76813646"
                                 y3="2.61778405"
                                 z3="-0.58531646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68087341"
                                 y3="-4.53452948"
                                 z3="2.33643425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.01193982"
                                 y3="-2.40520548"
                                 z3="2.09724573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12448417"
                                 y3="3.45643599"
                                 z3="0.31282753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29658537"
                                 y3="3.1330131"
                                 z3="-1.7723523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.00777672"
                                 y3="4.82072261"
                                 z3="0.02801514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18716352"
                                 y3="4.48203489"
                                 z3="-2.06171862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53798241"
                                 y3="5.32088663"
                                 z3="-1.15067654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85694213"
                                 y3="-2.93878328"
                                 z3="-1.44350987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30890345"
                                 y3="5.72024019"
                                 z3="1.00410679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75647631"
                                 y3="5.0449767"
                                 z3="-3.3299479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.37650936"
                                 y3="-1.23621516"
                                 z3="1.63854596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.9158514"
                                 y3="1.1204083"
                                 z3="1.6708633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.36123019"
                                 y3="0.83008289"
                                 z3="0.87246182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.45636814"
                                 y3="-1.27556445"
                                 z3="-1.31478976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45244457"
                                 y3="-2.14599886"
                                 z3="0.71279916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68484998"
                                 y3="-0.73144465"
                                 z3="-0.30810014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78007705"
                                 y3="-0.57925094"
                                 z3="1.44398653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68004399"
                                 y3="-4.96866542"
                                 z3="2.33358379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14469298"
                                 y3="-4.74269825"
                                 z3="3.30135344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26770392"
                                 y3="-5.0320188"
                                 z3="1.56744664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.9561308"
                                 y3="-1.32883216"
                                 z3="1.93166042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.64047492"
                                 y3="-2.83446237"
                                 z3="1.32095055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.4976079"
                                 y3="-2.58232267"
                                 z3="3.0574077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.79543926"
                                 y3="2.46408705"
                                 z3="-2.46452465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44899608"
                                 y3="6.37914194"
                                 z3="-1.37033336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29256755"
                                 y3="6.75211666"
                                 z3="0.65618179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7989498"
                                 y3="5.7051619"
                                 z3="1.97897679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72376421"
                                 y3="5.40598328"
                                 z3="1.1635899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20278514"
                                 y3="4.26949391"
                                 z3="-3.95092097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.98760783"
                                 y3="5.54419283"
                                 z3="-3.92156939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.32435464"
                                 y3="-3.80299029"
                                 z3="-2.55669161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96698758"
                                 y3="-3.21954129"
                                 z3="-3.45883305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.70694936"
                                 y3="3.07764159"
                                 z3="1.23738088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.52704649"
                                 y3="5.78859239"
                                 z3="-3.12031726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" 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:1.9039,-2.4619,3.1302;-1.934,1.2892,-.3993;-1.0787,-1.4372,-.3932;.7311,-2.1588,.8415;2.5277,-3.164,-.3026;.6621,-2.3619,-1.5213;2.4435,-3.3198,-2.5795;-1.7604,-.8018,.7167;-1.4432,.6846,.7839;2.633,-3.0375,2.0876;-3.2543,-1.0783,.6313;1.907,-2.7518,.7868;.1391,-1.9933,-.3528;-1.7681,2.6178,-.5853;2.6809,-4.5345,2.3364;4.0119,-2.4052,2.0972;-1.1245,3.4564,.3128;-2.2966,3.133,-1.7724;-1.0078,4.8207,.028;-2.1872,4.482,-2.0617;-1.538,5.3209,-1.1507;1.8569,-2.9388,-1.4435;-.3089,5.7202,1.0041;-2.7565,5.045,-3.3299;-1.3765,-1.2362,1.6385;-1.9159,1.1204,1.6709;-.3612,.8301,.8725;-1.4564,-1.2756,-1.3148;-3.4524,-2.146,.7128;-3.6848,-.7314,-.3081;-3.7801,-.5793,1.444;1.68,-4.9687,2.3336;3.1447,-4.7427,3.3014;3.2677,-5.032,1.5674;3.9561,-1.3288,1.9317;4.6405,-2.8345,1.321;4.4976,-2.5823,3.0574;-2.7954,2.4641,-2.4645;-1.449,6.3791,-1.3703;-.2926,6.7521,.6562;-.7989,5.7052,1.979;.7238,5.406,1.1636;-3.2028,4.2695,-3.9509;-1.9876,5.5442,-3.9216;3.3244,-3.803,-2.5567;1.967,-3.2195,-3.4588;-.7069,3.0776,1.2374;-3.527,5.7886,-3.1203;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.90391"
                        y3="-2.461856"
                        z3="3.130178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.934045"
                        y3="1.289237"
                        z3="-0.399278"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.078658"
                        y3="-1.437171"
                        z3="-0.393207"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.731129"
                        y3="-2.158772"
                        z3="0.841491"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.527692"
                        y3="-3.164047"
                        z3="-0.302584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.662142"
                        y3="-2.36193"
                        z3="-1.521307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.443509"
                        y3="-3.319841"
                        z3="-2.579497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.760405"
                        y3="-0.801823"
                        z3="0.716711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.4432"
                        y3="0.684556"
                        z3="0.783885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.633025"
                        y3="-3.037468"
                        z3="2.087639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.254266"
                        y3="-1.078259"
                        z3="0.631261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.907043"
                        y3="-2.751753"
                        z3="0.786782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.139085"
                        y3="-1.993257"
                        z3="-0.35281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.768136"
                        y3="2.617784"
                        z3="-0.585316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.680873"
                        y3="-4.534529"
                        z3="2.336434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.01194"
                        y3="-2.405205"
                        z3="2.097246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.124484"
                        y3="3.456436"
                        z3="0.312828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.296585"
                        y3="3.133013"
                        z3="-1.772352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.007777"
                        y3="4.820723"
                        z3="0.028015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.187164"
                        y3="4.482035"
                        z3="-2.061719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.537982"
                        y3="5.320887"
                        z3="-1.150677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.856942"
                        y3="-2.938783"
                        z3="-1.44351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.308903"
                        y3="5.72024"
                        z3="1.004107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.756476"
                        y3="5.044977"
                        z3="-3.329948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.376509"
                        y3="-1.236215"
                        z3="1.638546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.915851"
                        y3="1.120408"
                        z3="1.670863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.36123"
                        y3="0.830083"
                        z3="0.872462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.456368"
                        y3="-1.275564"
                        z3="-1.31479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.452445"
                        y3="-2.145999"
                        z3="0.712799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.68485"
                        y3="-0.731445"
                        z3="-0.3081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.780077"
                        y3="-0.579251"
                        z3="1.443987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.680044"
                        y3="-4.968665"
                        z3="2.333584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144693"
                        y3="-4.742698"
                        z3="3.301353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.267704"
                        y3="-5.032019"
                        z3="1.567447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.956131"
                        y3="-1.328832"
                        z3="1.93166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.640475"
                        y3="-2.834462"
                        z3="1.320951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.497608"
                        y3="-2.582323"
                        z3="3.057408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.795439"
                        y3="2.464087"
                        z3="-2.464525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.448996"
                        y3="6.379142"
                        z3="-1.370333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.292568"
                        y3="6.752117"
                        z3="0.656182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79895"
                        y3="5.705162"
                        z3="1.978977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.723764"
                        y3="5.405983"
                        z3="1.16359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.202785"
                        y3="4.269494"
                        z3="-3.950921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.987608"
                        y3="5.544193"
                        z3="-3.921569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.324355"
                        y3="-3.80299"
                        z3="-2.556692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.966988"
                        y3="-3.219541"
                        z3="-3.458833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.706949"
                        y3="3.077642"
                        z3="1.237381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.527046"
                        y3="5.788592"
                        z3="-3.120317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:1.9039,-2.4619,3.1302;-1.934,1.2892,-.3993;-1.0787,-1.4372,-.3932;.7311,-2.1588,.8415;2.5277,-3.164,-.3026;.6621,-2.3619,-1.5213;2.4435,-3.3198,-2.5795;-1.7604,-.8018,.7167;-1.4432,.6846,.7839;2.633,-3.0375,2.0876;-3.2543,-1.0783,.6313;1.907,-2.7518,.7868;.1391,-1.9933,-.3528;-1.7681,2.6178,-.5853;2.6809,-4.5345,2.3364;4.0119,-2.4052,2.0972;-1.1245,3.4564,.3128;-2.2966,3.133,-1.7724;-1.0078,4.8207,.028;-2.1872,4.482,-2.0617;-1.538,5.3209,-1.1507;1.8569,-2.9388,-1.4435;-.3089,5.7202,1.0041;-2.7565,5.045,-3.3299;-1.3765,-1.2362,1.6385;-1.9159,1.1204,1.6709;-.3612,.8301,.8725;-1.4564,-1.2756,-1.3148;-3.4524,-2.146,.7128;-3.6848,-.7314,-.3081;-3.7801,-.5793,1.444;1.68,-4.9687,2.3336;3.1447,-4.7427,3.3014;3.2677,-5.032,1.5674;3.9561,-1.3288,1.9317;4.6405,-2.8345,1.321;4.4976,-2.5823,3.0574;-2.7954,2.4641,-2.4645;-1.449,6.3791,-1.3703;-.2926,6.7521,.6562;-.799,5.7052,1.979;.7238,5.406,1.1636;-3.2028,4.2695,-3.9509;-1.9876,5.5442,-3.9216;3.3244,-3.803,-2.5567;1.967,-3.2195,-3.4588;-.7069,3.0776,1.2374;-3.527,5.7886,-3.1203;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.4024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.0821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28634965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.08652725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3151.37287689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5567.69098573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.31810884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03538591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73468156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44833192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000114012035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000114012035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000228024071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.879802649612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.8050 20.0254 20.1692 20.3147 20.5327 20.5793 20.6359 20.8223 20.9669 21.0059 21.1824 21.3291 21.3694 21.4207 21.6890 21.8697 22.0455 22.1818 22.4345 22.5907 22.6472 22.9045 23.0777 23.0939 23.3899 23.8566 23.8693 24.0148 24.2246 24.3484 24.3984 24.8332 24.8928 24.9955 25.1244 25.2684 25.3121 25.4209 25.6096 25.7633 25.8743 26.1015 26.2842 26.3366 26.5491 26.7398 26.7557 26.8518 27.0440 27.2031 27.2542 27.3380 27.5244 27.6498 27.8483 28.1531 28.2634 28.3962 28.4932 28.6254 28.7944 28.8864 29.0051 29.1365 29.2805 29.4213 29.6037 29.6933 29.7692 30.0181 30.1192 30.1390 30.2535 30.4537 30.6287 30.8923 30.9854 31.1523 31.3538 31.4514 31.4961 31.6086 31.7415 31.8921 32.0863 32.1812 32.4072 32.4583 32.6401 32.8346 33.1384 33.2265 33.4703 33.5275 33.7099 33.9084 33.9543 34.0448 34.1683 34.3055 34.3985 34.5080 34.7053 35.0822 35.1909 35.3693 35.7379 35.8317 35.9449 36.1570 36.2108 36.4622 36.5365 36.7534 37.0495 37.0734 37.3618 37.5902 37.8273 37.9138 37.9354 38.0854 38.2805 38.3605 38.5117 38.5653 38.8626 39.0744 39.1227 39.3403 39.4291 39.6576 39.7316 39.8226 39.9879 40.1013 40.2664 40.3242 40.5357 40.5418 40.6845 40.8609 41.0145 41.0973 41.1624 41.4087 41.4469 41.6227 42.0257 42.0477 42.0934 42.3422 42.4620 42.5561 42.7049 42.7437 42.9194 42.9403 43.0844 43.1743 43.4392 43.5251 43.5984 43.7314 43.7964 43.8507 44.0509 44.1061 44.2712 44.4511 44.5783 44.6799 44.9196 45.1838 45.2946 45.5549 45.6173 45.8123 45.8596 46.0020 46.2364 46.6260 46.7246 46.9232 47.0158 47.1102 47.1946 47.2557 47.3164 47.3604 47.4573 47.5182 47.5746 47.7214 48.0098 48.0554 48.1408 48.4422 48.9209 49.0068 49.1315 49.2842 49.5672 49.5790 49.8177 50.0480 50.3236 50.3623 50.5031 50.7773 50.8458 51.1061 51.4656 51.8858 52.0342 52.2497 52.4801 53.3400 53.7125 54.3539 54.5132 54.6729 54.9211 55.0003 55.4371 55.6852 55.8250 55.9894 56.4106 56.6242 57.1302 57.1954 57.3880 57.6958 57.9172 58.4398 58.5944 58.9509 59.2600 59.5289 59.9868 60.1564 60.3052 60.4246 60.5698 60.7191 60.9479 61.3004 61.6157 61.7174 61.7978 62.3864 62.5853 62.7019 62.8148 63.0772 63.3772 63.5493 63.6886 63.8831 63.9272 64.1738 64.6432 64.9271 65.2146 65.4891 65.5955 65.7373 66.0862 66.3300 66.8940 67.0995 67.3504 67.6567 67.8457 67.9741 68.2114 68.3835 68.7349 69.2456 69.4388 69.8263 70.1072 70.6501 70.7024 70.8719 71.0609 71.4262 71.7316 71.7910 72.0512 72.2810 72.4022 72.5458 72.6074 72.7406 72.9057 72.9898 73.3497 73.4840 73.7545 74.2876 74.5920 75.0767 75.2634 75.4150 75.8357 76.2279 76.3713 76.5437 76.5905 76.7762 77.1327 77.4831 77.6881 77.9092 78.0827 78.2387 78.4359 78.5771 78.7734 79.1013 79.1556 79.2645 79.4172 79.4943 79.5133 79.7232 79.9916 80.0440 80.2146 80.3885 80.4599 80.5957 80.9323 81.0118 81.3417 81.3859 81.4663 81.5917 81.6498 81.8634 81.9467 82.0474 82.1241 82.2820 82.4270 82.5400 82.5846 82.6628 82.9264 83.0090 83.1698 83.3367 83.4498 83.4966 83.5758 83.9007 83.9837 84.1624 84.1635 84.2116 84.3848 84.5225 84.6274 84.6966 84.7141 85.0698 85.1484 85.2542 85.3465 85.4669 85.7069 85.8950 85.9965 86.1978 86.3272 86.4502 86.5732 86.7110 86.7675 86.7773 86.9669 87.2011 87.2869 87.3989 87.5257 87.6527 87.7967 88.1093 88.3066 88.4333 88.6540 88.7946 88.8821 88.9435 88.9628 89.0602 89.1359 89.2892 89.5449 89.7976 89.9617 90.1931 90.3071 90.4696 90.5754 90.8215 91.0019 91.1670 91.2612 91.4804 91.6570 92.0076 92.0585 92.0844 92.1843 92.3178 92.5468 92.6294 92.9243 93.0069 93.2304 93.3788 93.5250 93.7352 93.8532 94.0293 94.0623 94.1247 94.2265 94.3316 94.4410 94.6062 94.7586 94.8605 94.9426 95.0057 95.2686 95.4801 95.5106 95.7785 95.9876 96.2340 96.4254 96.5255 96.6937 96.7485 97.1982 97.2784 97.3829 97.6339 97.6639 97.7831 97.9067 98.1108 98.3252 98.4883 98.5545 98.5757 98.7824 98.8730 99.0044 99.0740 99.1459 99.4903 99.5834 99.7546 99.7883 100.1017 100.2629 100.3103 100.6387 100.6927 100.8172 100.9163 101.0213 101.1029 101.2017 101.4808 101.5553 101.7489 101.9272 102.0921 102.2152 102.3483 102.4509 102.7017 102.7393 103.2736 103.5070 103.6987 103.7639 104.2131 104.3307 104.4792 104.5266 104.7557 104.9933 105.1600 105.2638 105.4294 105.5433 105.6570 105.8257 105.9357 106.0975 106.2199 106.5324 106.8070 107.1000 107.1816 107.3817 107.5303 107.5981 107.9470 108.0384 108.3542 108.4775 108.6481 108.7261 108.9160 109.0402 109.1930 109.5300 109.6335 109.7888 109.9339 110.1450 110.2866 110.3862 110.6219 110.6620 110.7379 111.1428 111.2103 111.2656 111.3459 111.5036 111.8252 111.9402 112.0524 112.1883 112.3231 112.4290 112.5381 112.5953 112.6391 113.0294 113.1312 113.3041 113.4188 113.6113 113.7581 113.8895 113.9009 113.9536 114.0815 114.1287 114.2996 114.5890 114.7232 114.8195 115.0507 115.1138 115.2334 115.2527 115.4194 115.4814 115.6100 115.6413 115.8413 115.9660 116.1601 116.3882 116.5371 116.8029 117.1602 117.3703 117.4261 117.5920 117.6474 117.8798 118.0403 118.1332 118.2130 118.5547 118.8093 118.8992 119.0355 119.0679 119.2192 119.4132 119.4621 119.7945 120.2051 120.2806 120.4537 120.7076 121.0719 121.3152 121.5328 121.6633 121.7965 121.8869 122.1630 122.4862 122.8263 122.9865 123.1170 123.2843 123.4313 123.5247 123.6259 123.7976 124.1108 124.3712 124.4312 124.7006 125.0554 125.4198 125.5987 125.8543 125.9396 126.1461 126.5710 126.8576 127.4610 127.5786 127.8550 127.9573 128.4088 128.9391 129.1214 129.5501 129.8132 130.0047 130.1190 130.2857 130.4791 130.6312 130.8255 130.9522 131.1735 131.3761 131.5207 131.6663 132.0259 132.1789 132.2613 132.4717 132.5701 132.5927 132.9293 133.1566 133.2124 133.4026 133.4579 133.8253 133.9359 134.3638 134.6334 134.8607 135.0902 135.5632 135.6612 136.0832 136.2659 136.3365 136.8224 136.9863 137.3504 137.5063 137.6486 137.8445 138.5353 138.8169 139.2486 139.6339 139.9746 140.1203 140.2416 140.3565 140.6317 140.9874 141.1357 141.3670 141.4527 141.4989 141.9107 142.0952 142.3209 142.4582 142.7016 142.9257 143.1598 143.5851 143.7920 144.0850 144.3324 144.5074 144.5667 144.7452 144.9997 145.0491 145.2211 145.4538 145.5333 145.9111 145.9936 146.0291 146.2318 146.4694 146.6845 146.7512 146.9069 147.0498 147.5193 147.7314 147.9291 148.1218 148.2757 148.6088 148.6537 148.8460 149.0993 149.1580 149.2375 149.3748 149.5525 149.6901 149.9629 150.0817 150.4546 150.5958 150.8271 150.9229 151.0214 151.2971 151.4130 151.9044 151.9666 152.2651 152.4976 153.0428 153.1988 153.4670 153.7679 153.9317 154.2966 154.3642 154.7803 155.0411 155.1655 155.3212 155.5109 155.9966 156.0441 156.5804 156.6925 156.7778 156.8981 157.0207 157.1920 157.4745 157.5680 158.0816 158.1317 158.4650 158.5069 158.6637 158.8148 158.8947 159.0905 159.3000 159.7039 160.0266 160.8467 161.2835 162.4135 162.8509 163.6632 164.2800 164.8847 165.8804 166.0000 167.1455 167.4470 168.9374 169.6802 171.3338 172.2841 174.3071 175.4432 176.3637 180.0023 180.7346 183.0451 185.5838 187.2436 188.6146 188.8591 190.4826 190.5781 191.1445 193.0653 193.3572 194.1952 195.1574 200.7130 201.3439 202.5465 204.7507 208.1142 232.0411 233.8230 245.0597 245.8822 249.0308 619.7032 620.2441 632.9336 633.3042 636.1679 636.5050 637.4419 639.4300 640.0135 641.3823 642.3724 645.5834 647.7463 648.4185 648.6104 650.3302 657.1912 885.5836 886.3417 892.5908 903.2311 910.0910 1215.7492 1568.9652</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">-0.268003 -0.344785 -0.209886 -0.420323 -0.463606 -0.444651 -0.256724 0.155026 -0.009935 0.336318 -0.290296 0.231253 0.400561 0.340774 -0.310263 -0.304466 -0.247220 -0.306116 -0.018138 0.040887 -0.256582 0.342967 -0.214167 -0.211237 0.080175 0.117466 0.109194 0.161391 0.100245 0.093062 0.091680 0.110292 0.104393 0.095927 0.110364 0.093136 0.103776 0.126908 0.126234 0.090535 0.102881 0.102985 0.092541 0.102163 0.193062 0.192742 0.124582 0.102878</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">9.2680 8.3448 7.2099 7.4203 7.4636 7.4447 7.2567 5.8450 6.0099 5.6637 6.2903 5.7687 5.5994 5.6592 6.3103 6.3045 6.2472 6.3061 6.0181 5.9591 6.2566 5.6570 6.2142 6.2112 0.9198 0.8825 0.8908 0.8386 0.8998 0.9069 0.9083 0.8897 0.8956 0.9041 0.8896 0.9069 0.8962 0.8731 0.8738 0.9095 0.8971 0.8970 0.9075 0.8978 0.8069 0.8073 0.8754 0.8971</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">-0.2680 -0.3448 -0.2099 -0.4203 -0.4636 -0.4447 -0.2567 0.1550 -0.0099 0.3363 -0.2903 0.2313 0.4006 0.3408 -0.3103 -0.3045 -0.2472 -0.3061 -0.0181 0.0409 -0.2566 0.3430 -0.2142 -0.2112 0.0802 0.1175 0.1092 0.1614 0.1002 0.0931 0.0917 0.1103 0.1044 0.0959 0.1104 0.0931 0.1038 0.1269 0.1262 0.0905 0.1029 0.1030 0.0925 0.1022 0.1931 0.1927 0.1246 0.1029</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0007 2.0570 3.2034 2.9905 2.9457 2.9716 3.2104 3.8430 3.8624 3.9031 3.9551 4.0406 4.2171 3.7731 3.9291 3.9285 3.8652 4.0123 3.8157 3.7351 3.9287 4.3494 3.9001 3.8961 1.0420 0.9944 0.9979 1.0334 1.0074 1.0082 1.0054 1.0066 1.0057 1.0152 1.0051 1.0187 1.0058 1.0191 1.0105 1.0055 0.9950 0.9950 1.0058 0.9954 1.0093 1.0090 1.0198 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0007 2.0570 3.2034 2.9905 2.9457 2.9716 3.2104 3.8430 3.8624 3.9031 3.9551 4.0406 4.2171 3.7731 3.9291 3.9285 3.8652 4.0123 3.8157 3.7351 3.9287 4.3494 3.9001 3.8961 1.0420 0.9944 0.9979 1.0334 1.0074 1.0082 1.0054 1.0066 1.0057 1.0152 1.0051 1.0187 1.0058 1.0191 1.0105 1.0055 0.9950 0.9950 1.0058 0.9954 1.0093 1.0090 1.0198 0.9948</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">1.0065 0.8851 1.0749 0.8799 1.3062 0.9587 1.5580 1.3157 1.4513 1.4039 1.4527 1.4775 1.2977 0.9539 0.9542 0.9918 0.9480 0.9936 0.9801 0.9635 0.9208 0.9659 0.9641 0.9980 0.9843 0.9921 1.3650 1.3381 0.9794 0.9894 0.9760 0.9828 0.9760 0.9899 1.3645 0.9729 1.4569 0.9827 1.4521 0.9495 1.3527 0.9496 0.9901 0.9975 0.9825 0.9826 0.9999 0.9829 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019907824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.306257471439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.19169 5.52515 0.33346 14.19028 -14.32401 -0.13372 -0.73331 -0.19306 -0.92637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
