<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.967737"
                        y3="-4.6275"
                        z3="1.777371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.853167"
                        y3="1.556686"
                        z3="0.022647"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.046943"
                        y3="-1.168807"
                        z3="0.035071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.880813"
                        y3="-2.138074"
                        z3="0.843908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.093006"
                        y3="-3.572308"
                        z3="-0.571219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.115817"
                        y3="-2.536581"
                        z3="-1.360896"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.349249"
                        y3="-3.907793"
                        z3="-2.705831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.33975"
                        y3="-0.41752"
                        z3="1.237642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.017074"
                        y3="1.0575"
                        z3="1.04835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.895507"
                        y3="-3.22737"
                        z3="1.672619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781767"
                        y3="-0.653425"
                        z3="1.665822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.87788"
                        y3="-2.956087"
                        z3="0.574024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.010962"
                        y3="-1.962415"
                        z3="-0.164355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.731396"
                        y3="2.841768"
                        z3="-0.371293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.265402"
                        y3="-2.72705"
                        z3="1.255503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.485734"
                        y3="-2.689772"
                        z3="3.025588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.594028"
                        y3="3.243143"
                        z3="-1.395127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.827875"
                        y3="3.744161"
                        z3="0.17113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.555514"
                        y3="4.538956"
                        z3="-1.878748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.780845"
                        y3="5.055938"
                        z3="-0.311568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.641049"
                        y3="5.441582"
                        z3="-1.327257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.174843"
                        y3="-3.324013"
                        z3="-1.518524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.477056"
                        y3="4.976863"
                        z3="-2.978637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.200568"
                        y3="6.025794"
                        z3="0.278763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.67405"
                        y3="-0.777866"
                        z3="2.021591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.187145"
                        y3="1.594854"
                        z3="1.988403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.03911"
                        y3="1.173538"
                        z3="0.781588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.673781"
                        y3="-1.064823"
                        z3="-0.748359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.492626"
                        y3="-0.37221"
                        z3="0.887979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.017576"
                        y3="-0.073021"
                        z3="2.558152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.942994"
                        y3="-1.70514"
                        z3="1.900465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.005255"
                        y3="-2.952204"
                        z3="2.025153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.251299"
                        y3="-1.646004"
                        z3="1.113656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.586552"
                        y3="-3.185337"
                        z3="0.320252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.218592"
                        y3="-2.988449"
                        z3="3.776214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507935"
                        y3="-3.059157"
                        z3="3.333835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.445269"
                        y3="-1.602083"
                        z3="3.016942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.152058"
                        y3="3.455505"
                        z3="0.966706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.604852"
                        y3="6.459275"
                        z3="-1.700696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.108613"
                        y3="5.808173"
                        z3="-2.660078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.917528"
                        y3="5.320564"
                        z3="-3.850584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.131654"
                        y3="4.168685"
                        z3="-3.302895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.040196"
                        y3="6.151936"
                        z3="1.35109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.121526"
                        y3="7.008259"
                        z3="-0.185443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.110669"
                        y3="-4.548491"
                        z3="-2.847631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.666908"
                        y3="-3.790574"
                        z3="-3.434928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.29421"
                        y3="2.525172"
                        z3="-1.807507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.228047"
                        y3="5.680282"
                        z3="0.150409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.9677,-4.6275,1.7774;-1.8532,1.5567,.0226;-1.0469,-1.1688,.0351;.8808,-2.1381,.8439;2.093,-3.5723,-.5712;.1158,-2.5366,-1.3609;1.3492,-3.9078,-2.7058;-1.3397,-.4175,1.2376;-1.0171,1.0575,1.0483;2.8955,-3.2274,1.6726;-2.7818,-.6534,1.6658;1.8779,-2.9561,.574;.011,-1.9624,-.1644;-1.7314,2.8418,-.3713;4.2654,-2.7271,1.2555;2.4857,-2.6898,3.0256;-2.594,3.2431,-1.3951;-.8279,3.7442,.1711;-2.5555,4.539,-1.8787;-.7808,5.0559,-.3116;-1.641,5.4416,-1.3273;1.1748,-3.324,-1.5185;-3.4771,4.9769,-2.9786;.2006,6.0258,.2788;-.6741,-.7779,2.0216;-1.1871,1.5949,1.9884;.0391,1.1735,.7816;-1.6738,-1.0648,-.7484;-3.4926,-.3722,.888;-3.0176,-.073,2.5582;-2.943,-1.7051,1.9005;5.0053,-2.9522,2.0252;4.2513,-1.646,1.1137;4.5866,-3.1853,.3203;3.2186,-2.9884,3.7762;1.5079,-3.0592,3.3338;2.4453,-1.6021,3.0169;-.1521,3.4555,.9667;-1.6049,6.4593,-1.7007;-4.1086,5.8082,-2.6601;-2.9175,5.3206,-3.8506;-4.1317,4.1687,-3.3029;.0402,6.1519,1.3511;.1215,7.0083,-.1854;2.1107,-4.5485,-2.8476;.6669,-3.7906,-3.4349;-3.2942,2.5252,-1.8075;1.228,5.6803,.1504;</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">2029.0371622782 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">6.401e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.96773709"
                                 y3="-4.62749965"
                                 z3="1.7773706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85316656"
                                 y3="1.55668553"
                                 z3="0.02264717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.04694301"
                                 y3="-1.16880744"
                                 z3="0.0350709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.8808127"
                                 y3="-2.13807378"
                                 z3="0.8439075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09300558"
                                 y3="-3.57230776"
                                 z3="-0.57121915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.11581684"
                                 y3="-2.53658098"
                                 z3="-1.36089595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.34924912"
                                 y3="-3.90779252"
                                 z3="-2.70583138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.33974978"
                                 y3="-0.41751972"
                                 z3="1.237642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01707414"
                                 y3="1.05750004"
                                 z3="1.04834962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89550745"
                                 y3="-3.22736996"
                                 z3="1.67261861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78176709"
                                 y3="-0.65342524"
                                 z3="1.66582198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87788"
                                 y3="-2.95608696"
                                 z3="0.5740237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0109624"
                                 y3="-1.96241549"
                                 z3="-0.16435495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73139551"
                                 y3="2.84176765"
                                 z3="-0.37129261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.26540204"
                                 y3="-2.72705029"
                                 z3="1.2555031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48573388"
                                 y3="-2.68977161"
                                 z3="3.02558753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59402773"
                                 y3="3.24314281"
                                 z3="-1.39512704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.82787549"
                                 y3="3.74416102"
                                 z3="0.17113011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.55551361"
                                 y3="4.53895635"
                                 z3="-1.87874771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78084477"
                                 y3="5.05593788"
                                 z3="-0.31156775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64104858"
                                 y3="5.44158242"
                                 z3="-1.32725699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1748427"
                                 y3="-3.32401309"
                                 z3="-1.51852418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.47705597"
                                 y3="4.9768631"
                                 z3="-2.97863728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20056779"
                                 y3="6.02579412"
                                 z3="0.27876316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.67404955"
                                 y3="-0.77786629"
                                 z3="2.02159083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.18714517"
                                 y3="1.59485443"
                                 z3="1.98840287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.03910972"
                                 y3="1.17353837"
                                 z3="0.78158761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67378093"
                                 y3="-1.06482282"
                                 z3="-0.74835859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.49262563"
                                 y3="-0.37221033"
                                 z3="0.88797908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01757629"
                                 y3="-0.0730208"
                                 z3="2.55815198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.94299361"
                                 y3="-1.70514048"
                                 z3="1.90046509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.00525451"
                                 y3="-2.95220369"
                                 z3="2.02515295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25129924"
                                 y3="-1.64600436"
                                 z3="1.11365642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.58655229"
                                 y3="-3.18533716"
                                 z3="0.32025236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.21859181"
                                 y3="-2.98844906"
                                 z3="3.77621444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50793455"
                                 y3="-3.0591573"
                                 z3="3.3338352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.4452693"
                                 y3="-1.60208313"
                                 z3="3.01694205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.15205822"
                                 y3="3.45550468"
                                 z3="0.96670607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60485171"
                                 y3="6.45927464"
                                 z3="-1.70069638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.10861251"
                                 y3="5.80817265"
                                 z3="-2.66007771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.91752807"
                                 y3="5.3205643"
                                 z3="-3.85058364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.13165384"
                                 y3="4.16868487"
                                 z3="-3.30289506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.04019596"
                                 y3="6.15193649"
                                 z3="1.35108954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.12152584"
                                 y3="7.00825891"
                                 z3="-0.1854433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.11066936"
                                 y3="-4.54849119"
                                 z3="-2.84763084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.66690805"
                                 y3="-3.79057376"
                                 z3="-3.43492818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.29420975"
                                 y3="2.52517179"
                                 z3="-1.80750725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.22804694"
                                 y3="5.68028166"
                                 z3="0.15040883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" 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:2.9677,-4.6275,1.7774;-1.8532,1.5567,.0226;-1.0469,-1.1688,.0351;.8808,-2.1381,.8439;2.093,-3.5723,-.5712;.1158,-2.5366,-1.3609;1.3492,-3.9078,-2.7058;-1.3397,-.4175,1.2376;-1.0171,1.0575,1.0483;2.8955,-3.2274,1.6726;-2.7818,-.6534,1.6658;1.8779,-2.9561,.574;.011,-1.9624,-.1644;-1.7314,2.8418,-.3713;4.2654,-2.7271,1.2555;2.4857,-2.6898,3.0256;-2.594,3.2431,-1.3951;-.8279,3.7442,.1711;-2.5555,4.539,-1.8787;-.7808,5.0559,-.3116;-1.641,5.4416,-1.3273;1.1748,-3.324,-1.5185;-3.4771,4.9769,-2.9786;.2006,6.0258,.2788;-.674,-.7779,2.0216;-1.1871,1.5949,1.9884;.0391,1.1735,.7816;-1.6738,-1.0648,-.7484;-3.4926,-.3722,.888;-3.0176,-.073,2.5582;-2.943,-1.7051,1.9005;5.0053,-2.9522,2.0252;4.2513,-1.646,1.1137;4.5866,-3.1853,.3203;3.2186,-2.9884,3.7762;1.5079,-3.0592,3.3338;2.4453,-1.6021,3.0169;-.1521,3.4555,.9667;-1.6049,6.4593,-1.7007;-4.1086,5.8082,-2.6601;-2.9175,5.3206,-3.8506;-4.1317,4.1687,-3.3029;.0402,6.1519,1.3511;.1215,7.0083,-.1854;2.1107,-4.5485,-2.8476;.6669,-3.7906,-3.4349;-3.2942,2.5252,-1.8075;1.228,5.6803,.1504;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.967737"
                        y3="-4.6275"
                        z3="1.777371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.853167"
                        y3="1.556686"
                        z3="0.022647"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.046943"
                        y3="-1.168807"
                        z3="0.035071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.880813"
                        y3="-2.138074"
                        z3="0.843908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.093006"
                        y3="-3.572308"
                        z3="-0.571219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.115817"
                        y3="-2.536581"
                        z3="-1.360896"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.349249"
                        y3="-3.907793"
                        z3="-2.705831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.33975"
                        y3="-0.41752"
                        z3="1.237642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.017074"
                        y3="1.0575"
                        z3="1.04835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.895507"
                        y3="-3.22737"
                        z3="1.672619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781767"
                        y3="-0.653425"
                        z3="1.665822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.87788"
                        y3="-2.956087"
                        z3="0.574024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.010962"
                        y3="-1.962415"
                        z3="-0.164355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.731396"
                        y3="2.841768"
                        z3="-0.371293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.265402"
                        y3="-2.72705"
                        z3="1.255503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.485734"
                        y3="-2.689772"
                        z3="3.025588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.594028"
                        y3="3.243143"
                        z3="-1.395127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.827875"
                        y3="3.744161"
                        z3="0.17113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.555514"
                        y3="4.538956"
                        z3="-1.878748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.780845"
                        y3="5.055938"
                        z3="-0.311568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.641049"
                        y3="5.441582"
                        z3="-1.327257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.174843"
                        y3="-3.324013"
                        z3="-1.518524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.477056"
                        y3="4.976863"
                        z3="-2.978637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.200568"
                        y3="6.025794"
                        z3="0.278763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.67405"
                        y3="-0.777866"
                        z3="2.021591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.187145"
                        y3="1.594854"
                        z3="1.988403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.03911"
                        y3="1.173538"
                        z3="0.781588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.673781"
                        y3="-1.064823"
                        z3="-0.748359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.492626"
                        y3="-0.37221"
                        z3="0.887979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.017576"
                        y3="-0.073021"
                        z3="2.558152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.942994"
                        y3="-1.70514"
                        z3="1.900465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.005255"
                        y3="-2.952204"
                        z3="2.025153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.251299"
                        y3="-1.646004"
                        z3="1.113656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.586552"
                        y3="-3.185337"
                        z3="0.320252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.218592"
                        y3="-2.988449"
                        z3="3.776214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507935"
                        y3="-3.059157"
                        z3="3.333835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.445269"
                        y3="-1.602083"
                        z3="3.016942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.152058"
                        y3="3.455505"
                        z3="0.966706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.604852"
                        y3="6.459275"
                        z3="-1.700696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.108613"
                        y3="5.808173"
                        z3="-2.660078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.917528"
                        y3="5.320564"
                        z3="-3.850584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.131654"
                        y3="4.168685"
                        z3="-3.302895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.040196"
                        y3="6.151936"
                        z3="1.35109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.121526"
                        y3="7.008259"
                        z3="-0.185443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.110669"
                        y3="-4.548491"
                        z3="-2.847631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.666908"
                        y3="-3.790574"
                        z3="-3.434928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.29421"
                        y3="2.525172"
                        z3="-1.807507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.228047"
                        y3="5.680282"
                        z3="0.150409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.9677,-4.6275,1.7774;-1.8532,1.5567,.0226;-1.0469,-1.1688,.0351;.8808,-2.1381,.8439;2.093,-3.5723,-.5712;.1158,-2.5366,-1.3609;1.3492,-3.9078,-2.7058;-1.3397,-.4175,1.2376;-1.0171,1.0575,1.0483;2.8955,-3.2274,1.6726;-2.7818,-.6534,1.6658;1.8779,-2.9561,.574;.011,-1.9624,-.1644;-1.7314,2.8418,-.3713;4.2654,-2.7271,1.2555;2.4857,-2.6898,3.0256;-2.594,3.2431,-1.3951;-.8279,3.7442,.1711;-2.5555,4.539,-1.8787;-.7808,5.0559,-.3116;-1.641,5.4416,-1.3273;1.1748,-3.324,-1.5185;-3.4771,4.9769,-2.9786;.2006,6.0258,.2788;-.6741,-.7779,2.0216;-1.1871,1.5949,1.9884;.0391,1.1735,.7816;-1.6738,-1.0648,-.7484;-3.4926,-.3722,.888;-3.0176,-.073,2.5582;-2.943,-1.7051,1.9005;5.0053,-2.9522,2.0252;4.2513,-1.646,1.1137;4.5866,-3.1853,.3203;3.2186,-2.9884,3.7762;1.5079,-3.0592,3.3338;2.4453,-1.6021,3.0169;-.1521,3.4555,.9667;-1.6049,6.4593,-1.7007;-4.1086,5.8082,-2.6601;-2.9175,5.3206,-3.8506;-4.1317,4.1687,-3.3029;.0402,6.1519,1.3511;.1215,7.0083,-.1854;2.1107,-4.5485,-2.8476;.6669,-3.7906,-3.4349;-3.2942,2.5252,-1.8075;1.228,5.6803,.1504;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2365.5339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.0417</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29758264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.03716228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.33474491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5545.00868061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2404.67393569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03136730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74328302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44570038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000072409974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000072409974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000144819947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.877705396999</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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19.9352 20.1353 20.2374 20.4002 20.5332 20.6098 20.6859 20.9116 20.9603 21.1232 21.1919 21.3401 21.4469 21.6599 21.7676 21.9485 21.9876 22.1881 22.5638 22.6394 22.8144 22.9913 23.0520 23.1046 23.5515 23.8046 23.8694 23.9696 24.0245 24.2888 24.3285 24.3801 24.8038 24.9363 24.9828 25.0840 25.3178 25.4374 25.5540 25.7024 25.8903 25.9804 26.3100 26.3674 26.5500 26.6155 26.7751 26.9983 27.1931 27.2073 27.3645 27.5264 27.6055 27.6850 27.8387 28.0251 28.3452 28.3584 28.3796 28.6296 28.6514 28.8349 29.0462 29.1660 29.2233 29.4727 29.4901 29.5685 29.7346 29.8919 29.9293 30.1164 30.2285 30.3788 30.6166 30.8178 30.9088 31.0871 31.2693 31.4546 31.5564 31.6647 31.7385 31.8237 32.0735 32.1007 32.4290 32.6518 32.7750 32.7873 33.1181 33.4017 33.4831 33.5158 33.5345 33.8242 33.9637 33.9851 34.1583 34.3913 34.4900 34.7095 34.9289 35.1034 35.1955 35.3113 35.7133 35.8918 36.0019 36.3557 36.4638 36.6220 36.7492 36.8748 37.0571 37.1616 37.5540 37.7846 37.8955 37.9664 38.1179 38.1906 38.3207 38.4071 38.5491 38.6179 38.8461 38.9637 39.1044 39.1746 39.4329 39.5609 39.7779 39.8777 40.0393 40.0681 40.2885 40.3707 40.4625 40.5330 40.6701 40.6918 41.0116 41.0784 41.1792 41.4482 41.6513 41.6966 41.8860 42.0047 42.0908 42.2889 42.4328 42.4798 42.6073 42.7248 42.8011 42.8415 43.0050 43.1793 43.4752 43.5767 43.6054 43.6938 43.7442 43.8031 44.0923 44.2012 44.2930 44.5040 44.7438 44.8109 44.9215 45.0789 45.2546 45.5811 45.6848 45.7732 45.9486 46.1639 46.1972 46.5860 46.7520 46.8597 46.9014 46.9056 47.0092 47.1178 47.1946 47.3158 47.3810 47.6059 47.6469 47.8830 48.0798 48.1154 48.4340 48.6819 48.7032 49.0361 49.1407 49.1831 49.4836 49.7327 49.9615 50.0825 50.2783 50.5084 50.5454 50.7919 50.9087 51.1587 51.5032 51.7289 51.8295 52.2753 52.7149 52.8426 53.5769 54.4600 54.5581 54.7295 54.8983 55.0264 55.2871 55.4480 55.7073 56.0003 56.3307 56.6252 56.9355 57.1470 57.4714 57.5801 57.7047 58.2200 58.6067 58.9705 59.6210 60.0160 60.1178 60.2888 60.3876 60.5236 60.6119 60.6665 60.9174 61.0742 61.4860 61.6958 61.7477 62.1693 62.4873 62.8065 62.8733 63.1539 63.4940 63.6312 63.6719 63.8904 63.9661 64.3751 64.7050 64.9259 65.0044 65.2695 65.7755 66.0409 66.4100 66.4445 66.8255 66.8452 67.0827 67.5301 67.6278 67.8097 68.2120 68.3612 68.9558 69.2445 69.4312 69.9136 70.1146 70.6649 70.7948 70.9579 71.0867 71.4853 71.7122 71.7395 72.0500 72.3111 72.3524 72.5088 72.6028 72.8085 73.0499 73.3059 73.4415 73.8757 74.1226 74.2837 74.5625 74.8086 75.1315 75.2228 75.5610 75.8446 76.3067 76.5388 76.5553 76.8491 77.1320 77.7853 77.9779 78.0475 78.2150 78.4385 78.6044 78.7208 78.7715 79.0416 79.1356 79.3083 79.4469 79.5298 79.7408 79.8669 79.9929 80.0226 80.1082 80.1782 80.4286 80.6208 80.8361 81.2483 81.3545 81.4268 81.5071 81.6270 81.6694 81.7607 81.8662 81.9417 82.0765 82.3316 82.4303 82.5267 82.5991 82.8457 82.9916 83.0947 83.2372 83.3613 83.5111 83.5314 83.6098 83.7544 83.9323 84.0246 84.1938 84.2833 84.3438 84.4539 84.5683 84.7491 84.7710 85.0301 85.2785 85.3665 85.4586 85.5325 85.7394 85.9818 86.0277 86.1998 86.3513 86.4063 86.6554 86.7232 86.8215 86.8372 86.9693 87.1397 87.2720 87.3954 87.5271 87.5685 87.7235 88.0707 88.2545 88.4018 88.4918 88.6506 88.8544 88.8891 88.9259 88.9709 89.1245 89.3841 89.5188 89.7087 89.9295 90.2297 90.2629 90.3811 90.5538 90.8284 90.9045 90.9945 91.2272 91.7362 91.8510 91.9322 92.1065 92.2534 92.3508 92.5130 92.5814 92.7218 92.9720 93.0825 93.2654 93.3023 93.5042 93.7884 93.8252 94.0151 94.1554 94.2112 94.3137 94.3944 94.4940 94.7701 94.7993 94.8256 94.8988 95.1571 95.2143 95.3192 95.5088 95.8553 95.9117 95.9954 96.2857 96.4209 96.6813 96.7876 97.0954 97.1845 97.2897 97.4891 97.5815 97.7952 97.8925 98.0389 98.2292 98.4434 98.4778 98.5619 98.7294 98.8599 98.9872 99.0855 99.2723 99.3544 99.5925 99.6123 99.6635 100.0375 100.2249 100.2926 100.5614 100.6568 100.7892 100.8928 100.9283 100.9539 101.1185 101.4034 101.5393 101.6832 101.8143 102.0450 102.3108 102.4536 102.6035 102.8144 102.9597 103.1445 103.6424 103.6513 103.7692 104.0967 104.2277 104.4170 104.5641 104.8573 105.0121 105.0867 105.3490 105.4847 105.6822 105.7891 105.9824 106.1890 106.2581 106.4797 106.5353 106.7809 106.9878 107.0536 107.5470 107.6152 107.8010 108.1170 108.1243 108.3024 108.4289 108.5871 108.7936 108.8673 109.0675 109.2549 109.5241 109.6019 109.7066 109.9285 110.1239 110.2438 110.4048 110.4201 110.6205 110.7884 110.8908 111.1491 111.2945 111.4252 111.5494 111.6732 111.9452 111.9870 112.0286 112.1626 112.3106 112.4619 112.4962 112.6726 112.9785 113.0633 113.2964 113.4864 113.6300 113.7342 113.8196 113.8419 113.9186 113.9627 114.0286 114.3746 114.5258 114.6632 114.9060 115.0907 115.1612 115.2686 115.3815 115.4215 115.4464 115.5816 115.5863 115.8704 115.9819 116.0716 116.2405 116.5079 116.6962 116.8628 117.2496 117.3684 117.4929 117.5629 117.8472 117.9005 118.1144 118.2775 118.4958 118.6550 118.8795 119.0162 119.1317 119.2504 119.3745 119.6844 119.9016 120.1396 120.2063 120.4267 120.5540 120.9076 121.2450 121.5878 121.9672 122.0671 122.1866 122.3938 122.4542 122.8835 123.0132 123.0524 123.1238 123.1661 123.4235 123.8117 123.8613 124.0836 124.3722 124.4000 124.8149 125.0085 125.1883 125.6506 125.9288 126.0112 126.3254 126.6855 126.9955 127.3239 127.5737 127.9740 128.3067 128.5532 128.9684 129.1835 129.3958 129.5854 129.8045 129.9676 130.1466 130.5348 130.5983 130.7768 130.9172 131.2458 131.4981 131.6336 131.7298 132.1909 132.2031 132.3795 132.5372 132.6056 132.8179 133.0332 133.1908 133.3301 133.5793 133.7342 133.9189 134.2180 134.2785 134.5870 134.7156 135.0204 135.5764 135.6345 136.1757 136.2567 136.4173 136.6399 137.0421 137.1148 137.4743 137.6800 138.1757 138.6138 138.6471 139.2032 139.4407 139.8386 140.0256 140.1758 140.4019 140.7636 141.0966 141.1872 141.3358 141.4366 141.6092 141.6602 142.1695 142.3673 142.4649 142.8004 143.1520 143.4716 143.6591 143.7473 143.9838 144.2835 144.4605 144.5930 144.6457 144.8282 145.0375 145.1780 145.4225 145.4861 145.8682 145.9522 146.0715 146.1484 146.4760 146.6284 146.7095 147.1347 147.2582 147.4943 147.8082 148.0861 148.1972 148.3042 148.4834 148.8155 148.9585 149.0123 149.1100 149.1637 149.2936 149.5733 149.8717 149.9648 150.0054 150.3138 150.4882 150.6266 150.7368 150.9422 151.2378 151.7488 151.8706 151.9884 152.4502 152.5974 152.9603 153.2222 153.3611 153.7379 153.8759 154.2784 154.5982 154.7762 155.1169 155.2916 155.5196 155.8293 156.1567 156.2943 156.4515 156.6469 156.7289 156.7790 157.0914 157.2006 157.5362 157.6065 157.9209 158.3823 158.6600 158.8213 158.8914 159.0329 159.0955 159.3692 159.4728 159.7708 159.8482 160.1573 161.2327 162.4545 162.8392 163.6840 164.5201 164.8624 165.6191 165.8949 167.5009 167.7616 169.1305 169.6015 171.3419 172.1554 174.3965 175.5328 176.9358 180.3718 180.8551 183.1233 185.5876 187.3341 188.6982 189.0511 190.4920 190.8857 191.1567 193.2425 193.6067 194.6364 194.8963 200.0248 200.6359 201.4709 204.8360 208.1333 232.6813 233.2124 245.0396 245.6430 248.6238 619.0570 619.7046 632.9429 633.3812 636.1455 636.7602 637.4666 639.1781 639.9860 641.4865 642.6988 646.9208 647.6307 648.1561 648.4757 649.7905 657.2102 885.7269 886.0191 892.9771 903.1655 910.7998 1215.7695 1567.8317</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">-0.273018 -0.331945 -0.204722 -0.429545 -0.418802 -0.438884 -0.253083 0.119020 -0.001063 0.313356 -0.282520 0.208573 0.399738 0.335582 -0.294775 -0.288511 -0.297029 -0.243450 0.040589 -0.015930 -0.250891 0.349460 -0.211826 -0.216797 0.085800 0.111264 0.109191 0.159951 0.093706 0.089151 0.100563 0.102050 0.101039 0.100829 0.105897 0.100565 0.089316 0.121497 0.122625 0.102003 0.101960 0.091248 0.102094 0.089263 0.190809 0.189209 0.123384 0.103062</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">9.2730 8.3319 7.2047 7.4295 7.4188 7.4389 7.2531 5.8810 6.0011 5.6866 6.2825 5.7914 5.6003 5.6644 6.2948 6.2885 6.2970 6.2435 5.9594 6.0159 6.2509 5.6505 6.2118 6.2168 0.9142 0.8887 0.8908 0.8400 0.9063 0.9108 0.8994 0.8979 0.8990 0.8992 0.8941 0.8994 0.9107 0.8785 0.8774 0.8980 0.8980 0.9088 0.8979 0.9107 0.8092 0.8108 0.8766 0.8969</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2730 -0.3319 -0.2047 -0.4295 -0.4188 -0.4389 -0.2531 0.1190 -0.0011 0.3134 -0.2825 0.2086 0.3997 0.3356 -0.2948 -0.2885 -0.2970 -0.2435 0.0406 -0.0159 -0.2509 0.3495 -0.2118 -0.2168 0.0858 0.1113 0.1092 0.1600 0.0937 0.0892 0.1006 0.1021 0.1010 0.1008 0.1059 0.1006 0.0893 0.1215 0.1226 0.1020 0.1020 0.0912 0.1021 0.0893 0.1908 0.1892 0.1234 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9929 2.0718 3.2177 2.9820 3.0045 2.9736 3.2029 3.8895 3.8738 3.8748 3.9583 4.1130 4.2168 3.7890 3.9167 3.9328 4.0146 3.8647 3.7440 3.8227 3.9358 4.3355 3.8969 3.9008 1.0337 0.9936 0.9964 1.0359 1.0084 1.0062 1.0066 1.0058 1.0045 1.0232 1.0069 1.0131 1.0107 1.0198 1.0112 0.9950 0.9952 1.0061 0.9951 1.0059 1.0107 1.0114 1.0195 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9929 2.0718 3.2177 2.9820 3.0045 2.9736 3.2029 3.8895 3.8738 3.8748 3.9583 4.1130 4.2168 3.7890 3.9167 3.9328 4.0146 3.8647 3.7440 3.8227 3.9358 4.3355 3.8969 3.9008 1.0337 0.9936 0.9964 1.0359 1.0084 1.0062 1.0066 1.0058 1.0045 1.0232 1.0069 1.0131 1.0107 1.0198 1.0112 0.9950 0.9952 1.0061 0.9951 1.0059 1.0107 1.0114 1.0195 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9744 0.8962 1.0826 0.8912 1.3074 0.9590 1.5422 1.3210 1.5165 1.3961 1.4513 1.4781 1.2921 0.9553 0.9556 0.9945 0.9557 0.9944 0.9783 0.9622 0.9346 0.9675 0.9632 0.9819 0.9910 0.9971 1.3422 1.3636 0.9910 0.9704 0.9871 0.9990 0.9930 0.9724 1.4597 0.9805 1.3673 0.9711 1.3560 0.9476 1.4560 0.9464 0.9869 0.9824 0.9822 0.9998 0.9833 0.9976 0.9827</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">-0.019983629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317566264848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.49784 6.14196 -0.35588 24.48725 -23.18147 1.30578 3.70282 -3.99307 -0.29025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51831</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
