<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.978587"
                        y3="-5.326883"
                        z3="1.949186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.626178"
                        y3="1.7413"
                        z3="-0.357797"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.075472"
                        y3="-0.634942"
                        z3="-0.281382"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.060687"
                        y3="-2.245713"
                        z3="0.912258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.394639"
                        y3="-3.782032"
                        z3="-0.266375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.219746"
                        y3="-2.098856"
                        z3="-1.445873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.540899"
                        y3="-3.606333"
                        z3="-2.539494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.803521"
                        y3="-0.129679"
                        z3="0.865601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.887781"
                        y3="1.383548"
                        z3="0.795835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.290259"
                        y3="-3.966529"
                        z3="2.129742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.16899"
                        y3="-0.791986"
                        z3="1.007409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.877647"
                        y3="-3.27761"
                        z3="0.835944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.753852"
                        y3="-1.68543"
                        z3="-0.269615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.811316"
                        y3="3.049511"
                        z3="-0.639776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.791773"
                        y3="-3.861418"
                        z3="2.319932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.534813"
                        y3="-3.482507"
                        z3="3.346914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.337398"
                        y3="4.089183"
                        z3="0.147162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.532409"
                        y3="3.325273"
                        z3="-1.80496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.582718"
                        y3="5.413982"
                        z3="-0.226781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.783316"
                        y3="4.633409"
                        z3="-2.181637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.301881"
                        y3="5.674638"
                        z3="-1.382026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.034298"
                        y3="-3.147695"
                        z3="-1.393544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.059042"
                        y3="6.529533"
                        z3="0.629115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.560587"
                        y3="4.940896"
                        z3="-3.427364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.212608"
                        y3="-0.352554"
                        z3="1.754468"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.378108"
                        y3="1.755894"
                        z3="1.70196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.120548"
                        y3="1.809992"
                        z3="0.75669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.349968"
                        y3="-0.306315"
                        z3="-1.195561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.0568"
                        y3="-1.866675"
                        z3="1.153029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.791252"
                        y3="-0.636431"
                        z3="0.125701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.702096"
                        y3="-0.395108"
                        z3="1.872772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.093725"
                        y3="-2.817621"
                        z3="2.412904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.329418"
                        y3="-4.293446"
                        z3="1.476437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.098349"
                        y3="-4.378297"
                        z3="3.230539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.834973"
                        y3="-4.062858"
                        z3="4.220414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.455838"
                        y3="-3.575639"
                        z3="3.225528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.760056"
                        y3="-2.437012"
                        z3="3.551676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.894733"
                        y3="2.502039"
                        z3="-2.410257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.493107"
                        y3="6.701932"
                        z3="-1.672716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.46278"
                        y3="6.478138"
                        z3="1.642012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.02794"
                        y3="6.484615"
                        z3="0.718093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.317056"
                        y3="7.505251"
                        z3="0.218823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.837514"
                        y3="4.034977"
                        z3="-3.965339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.984843"
                        y3="5.569677"
                        z3="-4.108687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.134629"
                        y3="-4.417398"
                        z3="-2.541351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.282275"
                        y3="-3.187664"
                        z3="-3.416059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.77643"
                        y3="3.899424"
                        z3="1.053682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.47937"
                        y3="5.483449"
                        z3="-3.196522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.9786,-5.3269,1.9492;-1.6262,1.7413,-.3578;-.0755,-.6349,-.2814;1.0607,-2.2457,.9123;2.3946,-3.782,-.2664;1.2197,-2.0989,-1.4459;2.5409,-3.6063,-2.5395;-.8035,-.1297,.8656;-.8878,1.3835,.7958;2.2903,-3.9665,2.1297;-2.169,-.792,1.0074;1.8776,-3.2776,.8359;.7539,-1.6854,-.2696;-1.8113,3.0495,-.6398;3.7918,-3.8614,2.3199;1.5348,-3.4825,3.3469;-1.3374,4.0892,.1472;-2.5324,3.3253,-1.805;-1.5827,5.414,-.2268;-2.7833,4.6334,-2.1816;-2.3019,5.6746,-1.382;2.0343,-3.1477,-1.3935;-1.059,6.5295,.6291;-3.5606,4.9409,-3.4274;-.2126,-.3526,1.7545;-1.3781,1.7559,1.702;.1205,1.81,.7567;-.35,-.3063,-1.1956;-2.0568,-1.8667,1.153;-2.7913,-.6364,.1257;-2.7021,-.3951,1.8728;4.0937,-2.8176,2.4129;4.3294,-4.2934,1.4764;4.0983,-4.3783,3.2305;1.835,-4.0629,4.2204;.4558,-3.5756,3.2255;1.7601,-2.437,3.5517;-2.8947,2.502,-2.4103;-2.4931,6.7019,-1.6727;-1.4628,6.4781,1.642;.0279,6.4846,.7181;-1.3171,7.5053,.2188;-3.8375,4.035,-3.9653;-2.9848,5.5697,-4.1087;3.1346,-4.4174,-2.5414;2.2823,-3.1877,-3.4161;-.7764,3.8994,1.0537;-4.4794,5.4834,-3.1965;</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">2008.5478968144 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">6.398e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.9785873"
                                 y3="-5.32688297"
                                 z3="1.94918626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62617754"
                                 y3="1.74130019"
                                 z3="-0.35779698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.07547189"
                                 y3="-0.63494211"
                                 z3="-0.28138213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.06068672"
                                 y3="-2.24571288"
                                 z3="0.91225778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.39463891"
                                 y3="-3.78203181"
                                 z3="-0.2663754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.21974552"
                                 y3="-2.09885607"
                                 z3="-1.44587303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.54089851"
                                 y3="-3.60633323"
                                 z3="-2.53949358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80352145"
                                 y3="-0.1296789"
                                 z3="0.86560115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88778123"
                                 y3="1.38354767"
                                 z3="0.79583496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29025903"
                                 y3="-3.96652867"
                                 z3="2.12974187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16898991"
                                 y3="-0.79198592"
                                 z3="1.00740889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87764665"
                                 y3="-3.2776102"
                                 z3="0.83594436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75385228"
                                 y3="-1.68543009"
                                 z3="-0.26961463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81131627"
                                 y3="3.04951126"
                                 z3="-0.63977647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.79177268"
                                 y3="-3.86141759"
                                 z3="2.3199319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53481323"
                                 y3="-3.48250741"
                                 z3="3.34691448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.33739804"
                                 y3="4.08918345"
                                 z3="0.14716225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53240912"
                                 y3="3.32527275"
                                 z3="-1.80496044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.58271816"
                                 y3="5.41398228"
                                 z3="-0.22678092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78331559"
                                 y3="4.63340943"
                                 z3="-2.18163733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30188127"
                                 y3="5.67463798"
                                 z3="-1.38202646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03429831"
                                 y3="-3.14769513"
                                 z3="-1.39354395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.05904202"
                                 y3="6.52953329"
                                 z3="0.62911542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.56058676"
                                 y3="4.9408956"
                                 z3="-3.42736403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.21260796"
                                 y3="-0.35255352"
                                 z3="1.75446827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.37810813"
                                 y3="1.75589449"
                                 z3="1.70195984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.12054766"
                                 y3="1.80999203"
                                 z3="0.7566897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.3499682"
                                 y3="-0.30631533"
                                 z3="-1.19556076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05679984"
                                 y3="-1.86667462"
                                 z3="1.15302892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79125162"
                                 y3="-0.63643146"
                                 z3="0.12570067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70209618"
                                 y3="-0.39510796"
                                 z3="1.8727715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.09372542"
                                 y3="-2.81762145"
                                 z3="2.41290421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32941826"
                                 y3="-4.29344606"
                                 z3="1.47643711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.09834934"
                                 y3="-4.37829675"
                                 z3="3.23053945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.83497342"
                                 y3="-4.06285755"
                                 z3="4.22041429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.45583759"
                                 y3="-3.57563919"
                                 z3="3.22552786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.76005647"
                                 y3="-2.43701193"
                                 z3="3.55167584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89473256"
                                 y3="2.50203928"
                                 z3="-2.41025699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.49310744"
                                 y3="6.70193161"
                                 z3="-1.67271555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.46277983"
                                 y3="6.47813785"
                                 z3="1.64201213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.02794038"
                                 y3="6.48461532"
                                 z3="0.71809288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31705557"
                                 y3="7.50525055"
                                 z3="0.21882311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.83751382"
                                 y3="4.03497651"
                                 z3="-3.96533941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.98484279"
                                 y3="5.56967666"
                                 z3="-4.10868668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.13462852"
                                 y3="-4.41739761"
                                 z3="-2.54135098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.28227456"
                                 y3="-3.18766396"
                                 z3="-3.41605896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7764301"
                                 y3="3.89942379"
                                 z3="1.05368208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.47937038"
                                 y3="5.48344949"
                                 z3="-3.19652168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.9786,-5.3269,1.9492;-1.6262,1.7413,-.3578;-.0755,-.6349,-.2814;1.0607,-2.2457,.9123;2.3946,-3.782,-.2664;1.2197,-2.0989,-1.4459;2.5409,-3.6063,-2.5395;-.8035,-.1297,.8656;-.8878,1.3835,.7958;2.2903,-3.9665,2.1297;-2.169,-.792,1.0074;1.8776,-3.2776,.8359;.7539,-1.6854,-.2696;-1.8113,3.0495,-.6398;3.7918,-3.8614,2.3199;1.5348,-3.4825,3.3469;-1.3374,4.0892,.1472;-2.5324,3.3253,-1.805;-1.5827,5.414,-.2268;-2.7833,4.6334,-2.1816;-2.3019,5.6746,-1.382;2.0343,-3.1477,-1.3935;-1.059,6.5295,.6291;-3.5606,4.9409,-3.4274;-.2126,-.3526,1.7545;-1.3781,1.7559,1.702;.1205,1.81,.7567;-.35,-.3063,-1.1956;-2.0568,-1.8667,1.153;-2.7913,-.6364,.1257;-2.7021,-.3951,1.8728;4.0937,-2.8176,2.4129;4.3294,-4.2934,1.4764;4.0983,-4.3783,3.2305;1.835,-4.0629,4.2204;.4558,-3.5756,3.2255;1.7601,-2.437,3.5517;-2.8947,2.502,-2.4103;-2.4931,6.7019,-1.6727;-1.4628,6.4781,1.642;.0279,6.4846,.7181;-1.3171,7.5053,.2188;-3.8375,4.035,-3.9653;-2.9848,5.5697,-4.1087;3.1346,-4.4174,-2.5414;2.2823,-3.1877,-3.4161;-.7764,3.8994,1.0537;-4.4794,5.4834,-3.1965;</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="1.978587"
                        y3="-5.326883"
                        z3="1.949186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.626178"
                        y3="1.7413"
                        z3="-0.357797"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.075472"
                        y3="-0.634942"
                        z3="-0.281382"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.060687"
                        y3="-2.245713"
                        z3="0.912258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.394639"
                        y3="-3.782032"
                        z3="-0.266375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.219746"
                        y3="-2.098856"
                        z3="-1.445873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.540899"
                        y3="-3.606333"
                        z3="-2.539494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.803521"
                        y3="-0.129679"
                        z3="0.865601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.887781"
                        y3="1.383548"
                        z3="0.795835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.290259"
                        y3="-3.966529"
                        z3="2.129742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.16899"
                        y3="-0.791986"
                        z3="1.007409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.877647"
                        y3="-3.27761"
                        z3="0.835944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.753852"
                        y3="-1.68543"
                        z3="-0.269615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.811316"
                        y3="3.049511"
                        z3="-0.639776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.791773"
                        y3="-3.861418"
                        z3="2.319932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.534813"
                        y3="-3.482507"
                        z3="3.346914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.337398"
                        y3="4.089183"
                        z3="0.147162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.532409"
                        y3="3.325273"
                        z3="-1.80496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.582718"
                        y3="5.413982"
                        z3="-0.226781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.783316"
                        y3="4.633409"
                        z3="-2.181637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.301881"
                        y3="5.674638"
                        z3="-1.382026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.034298"
                        y3="-3.147695"
                        z3="-1.393544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.059042"
                        y3="6.529533"
                        z3="0.629115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.560587"
                        y3="4.940896"
                        z3="-3.427364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.212608"
                        y3="-0.352554"
                        z3="1.754468"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.378108"
                        y3="1.755894"
                        z3="1.70196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.120548"
                        y3="1.809992"
                        z3="0.75669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.349968"
                        y3="-0.306315"
                        z3="-1.195561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.0568"
                        y3="-1.866675"
                        z3="1.153029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.791252"
                        y3="-0.636431"
                        z3="0.125701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.702096"
                        y3="-0.395108"
                        z3="1.872772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.093725"
                        y3="-2.817621"
                        z3="2.412904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.329418"
                        y3="-4.293446"
                        z3="1.476437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.098349"
                        y3="-4.378297"
                        z3="3.230539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.834973"
                        y3="-4.062858"
                        z3="4.220414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.455838"
                        y3="-3.575639"
                        z3="3.225528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.760056"
                        y3="-2.437012"
                        z3="3.551676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.894733"
                        y3="2.502039"
                        z3="-2.410257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.493107"
                        y3="6.701932"
                        z3="-1.672716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.46278"
                        y3="6.478138"
                        z3="1.642012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.02794"
                        y3="6.484615"
                        z3="0.718093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.317056"
                        y3="7.505251"
                        z3="0.218823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.837514"
                        y3="4.034977"
                        z3="-3.965339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.984843"
                        y3="5.569677"
                        z3="-4.108687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.134629"
                        y3="-4.417398"
                        z3="-2.541351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.282275"
                        y3="-3.187664"
                        z3="-3.416059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.77643"
                        y3="3.899424"
                        z3="1.053682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.47937"
                        y3="5.483449"
                        z3="-3.196522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.9786,-5.3269,1.9492;-1.6262,1.7413,-.3578;-.0755,-.6349,-.2814;1.0607,-2.2457,.9123;2.3946,-3.782,-.2664;1.2197,-2.0989,-1.4459;2.5409,-3.6063,-2.5395;-.8035,-.1297,.8656;-.8878,1.3835,.7958;2.2903,-3.9665,2.1297;-2.169,-.792,1.0074;1.8776,-3.2776,.8359;.7539,-1.6854,-.2696;-1.8113,3.0495,-.6398;3.7918,-3.8614,2.3199;1.5348,-3.4825,3.3469;-1.3374,4.0892,.1472;-2.5324,3.3253,-1.805;-1.5827,5.414,-.2268;-2.7833,4.6334,-2.1816;-2.3019,5.6746,-1.382;2.0343,-3.1477,-1.3935;-1.059,6.5295,.6291;-3.5606,4.9409,-3.4274;-.2126,-.3526,1.7545;-1.3781,1.7559,1.702;.1205,1.81,.7567;-.35,-.3063,-1.1956;-2.0568,-1.8667,1.153;-2.7913,-.6364,.1257;-2.7021,-.3951,1.8728;4.0937,-2.8176,2.4129;4.3294,-4.2934,1.4764;4.0983,-4.3783,3.2305;1.835,-4.0629,4.2204;.4558,-3.5756,3.2255;1.7601,-2.437,3.5517;-2.8947,2.502,-2.4103;-2.4931,6.7019,-1.6727;-1.4628,6.4781,1.642;.0279,6.4846,.7181;-1.3171,7.5053,.2188;-3.8375,4.035,-3.9653;-2.9848,5.5697,-4.1087;3.1346,-4.4174,-2.5414;2.2823,-3.1877,-3.4161;-.7764,3.8994,1.0537;-4.4794,5.4834,-3.1965;</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2376.7162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.4726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29755908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.54789681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3119.84545589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5503.96220131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2384.11674542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03101903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73025456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43269548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000074160360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000074160360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000148320721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.874911968944</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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19.9734 20.0696 20.1795 20.3309 20.4070 20.4922 20.7067 20.7773 20.9878 21.1697 21.2403 21.3153 21.5667 21.6498 21.7952 21.9872 22.0399 22.1755 22.3152 22.7003 22.8116 22.9547 23.1850 23.2750 23.4406 23.6606 23.7914 23.9280 24.0464 24.1792 24.3043 24.3263 24.4932 24.8605 25.0038 25.1403 25.2308 25.2796 25.4410 25.6144 25.7327 26.1698 26.2603 26.3233 26.4067 26.6456 26.9368 27.0048 27.1627 27.2124 27.3819 27.4149 27.4725 27.6717 27.8266 27.9446 28.1754 28.2446 28.4167 28.5222 28.6739 28.6890 28.8601 29.0761 29.1567 29.3067 29.4259 29.6165 29.7144 29.8543 29.9860 30.1058 30.3159 30.4436 30.6319 30.7856 30.8810 31.0473 31.1069 31.3995 31.5173 31.7200 31.8579 31.9700 32.1075 32.3461 32.4581 32.7457 32.8136 33.1165 33.2321 33.3499 33.4608 33.5433 33.7296 33.7794 33.9047 34.0098 34.1601 34.4027 34.4283 34.7126 34.7294 35.0012 35.1360 35.3820 35.7117 35.7634 36.0074 36.1858 36.4336 36.6240 36.7160 36.7454 37.0431 37.2281 37.6789 37.7433 37.8036 37.9789 38.0497 38.1824 38.3159 38.5503 38.6434 38.6723 38.7659 38.9287 38.9910 39.1161 39.3150 39.7168 39.7874 39.9267 40.0271 40.0709 40.2937 40.3854 40.4777 40.5012 40.6317 40.7116 40.9455 41.0209 41.1213 41.4504 41.7498 41.9123 42.0459 42.1263 42.1677 42.2329 42.3329 42.4474 42.4993 42.6289 42.7362 42.8759 43.0049 43.0781 43.1463 43.4153 43.5139 43.6044 43.7289 43.8453 43.9650 44.1459 44.2658 44.5031 44.6131 44.7507 44.8313 45.0224 45.0667 45.1667 45.4840 45.6629 45.9163 46.0902 46.2433 46.5258 46.7313 46.7723 46.8672 47.0261 47.0672 47.1550 47.2212 47.3131 47.4474 47.5094 47.6230 47.9479 48.0989 48.1401 48.3145 48.4447 48.7509 49.0339 49.0626 49.2754 49.4374 49.6308 49.8934 50.0824 50.3347 50.5458 50.6727 50.8041 50.9368 51.0109 51.5588 51.7494 51.8430 52.1249 52.6816 52.8701 53.3446 54.2513 54.4986 54.7167 54.8985 55.0988 55.3127 55.4164 55.6703 56.0193 56.4476 56.6933 57.0045 57.2378 57.3717 57.5834 57.9437 58.3246 58.4906 59.1150 59.3085 59.7777 60.1033 60.2103 60.2499 60.3933 60.5765 60.8105 60.9948 61.1797 61.4476 61.5245 61.6962 62.0069 62.3057 62.4827 62.7478 63.0859 63.3314 63.5186 63.7788 63.8665 63.9923 64.3797 64.5344 64.8528 65.1216 65.1439 65.8121 66.0026 66.4132 66.4648 66.7302 66.8540 67.1542 67.3788 67.5525 67.9464 68.1567 68.3878 69.1641 69.2123 69.4348 69.7918 70.0290 70.6418 70.7808 70.8489 70.9727 71.2974 71.6420 71.8864 71.9577 72.1368 72.3856 72.5015 72.5692 72.7057 73.0113 73.2477 73.2540 73.8847 74.1159 74.3346 74.5933 74.9591 75.1431 75.2240 75.7074 75.9692 76.3627 76.5094 76.5718 76.7811 77.1622 77.6973 77.8728 78.0701 78.1710 78.2527 78.5884 78.7704 78.9199 78.9608 79.1305 79.2318 79.4802 79.6599 79.7336 79.8195 79.9832 80.0675 80.2320 80.2614 80.3513 80.6734 80.7206 81.1340 81.3231 81.3400 81.4893 81.5417 81.6300 81.6923 81.7700 82.0073 82.2162 82.2856 82.3291 82.5500 82.7019 82.8362 82.9148 83.0247 83.2528 83.4740 83.5107 83.5895 83.8576 83.9825 84.1161 84.1533 84.1805 84.2791 84.3120 84.3903 84.6050 84.8004 84.9228 85.2005 85.2644 85.3424 85.4660 85.5996 85.8029 85.9298 86.0028 86.2942 86.3487 86.4056 86.7044 86.7217 86.7945 86.8157 86.9112 87.0902 87.3532 87.4769 87.6521 87.7260 87.9895 88.1379 88.2273 88.2563 88.4428 88.5543 88.8244 88.8858 88.9334 89.1519 89.3018 89.3825 89.5427 89.6894 89.8609 90.1369 90.3494 90.4517 90.5239 90.6182 90.8977 90.9873 91.5215 91.7309 91.9594 92.0084 92.0248 92.1228 92.3121 92.4019 92.5602 92.6642 92.9150 93.0110 93.2401 93.2996 93.4211 93.6907 93.8503 93.9639 94.0903 94.1962 94.3335 94.4734 94.5883 94.7205 94.7598 94.8256 94.9376 95.0058 95.1104 95.3212 95.5610 95.6158 95.8000 95.8720 96.1466 96.5682 96.6977 96.9362 97.0366 97.1138 97.2123 97.3775 97.6217 97.7033 97.8266 97.9589 98.0391 98.3636 98.4873 98.5754 98.8297 98.8708 99.0375 99.1052 99.2783 99.4343 99.4793 99.6384 99.8787 100.0653 100.1555 100.3305 100.6232 100.6989 100.7642 100.8091 100.9126 101.0873 101.2730 101.4150 101.4485 101.6384 101.7192 101.9944 102.0209 102.2921 102.7050 102.7904 102.9314 103.2420 103.4510 103.7502 103.7591 104.0086 104.0464 104.2012 104.6991 104.8657 105.0142 105.2005 105.2303 105.5700 105.7399 105.8406 105.9296 106.1671 106.2489 106.3972 106.4307 106.5479 106.9519 107.1066 107.3123 107.4651 107.8808 107.9641 108.0897 108.2436 108.3086 108.4409 108.7057 108.8651 109.0215 109.1596 109.4376 109.5258 109.6099 109.7917 109.9772 110.2288 110.3344 110.4386 110.6417 110.6897 110.9366 111.2058 111.3197 111.4550 111.5582 111.7342 111.8401 111.9417 112.1546 112.2699 112.4185 112.5111 112.6039 112.8987 113.0175 113.1382 113.2630 113.5262 113.5890 113.7046 113.8171 113.8874 113.9983 114.0520 114.3144 114.4581 114.6824 114.8439 114.9999 115.1988 115.3171 115.3902 115.4145 115.5068 115.5331 115.6058 115.6814 115.9278 116.0189 116.1761 116.2757 116.6025 116.7552 116.8495 116.9537 117.2880 117.5076 117.5719 117.8653 118.0584 118.1987 118.3542 118.5451 118.6805 118.8506 118.9733 119.1735 119.2569 119.4872 119.7957 119.8937 120.1113 120.2290 120.4136 120.5250 120.8821 121.2295 121.4499 121.7070 121.8323 121.9495 122.4179 122.5256 122.7499 122.9861 123.0568 123.1685 123.2794 123.3960 123.6351 123.7678 123.9979 124.1066 124.4315 124.7334 124.9085 125.4879 125.7119 125.9371 126.1376 126.2689 126.5073 127.0221 127.2972 127.4594 127.7179 128.3603 128.3741 128.8773 129.2930 129.4109 129.4942 129.8172 129.9557 130.2836 130.5444 130.6561 130.9080 130.9531 131.0876 131.4238 131.6301 131.7641 132.0274 132.0510 132.3779 132.4700 132.6327 132.8220 133.0258 133.1223 133.3662 133.5369 133.6657 133.7030 134.3311 134.4505 134.7054 134.9442 135.1839 135.5992 135.6375 136.2306 136.2448 136.3691 136.6050 136.6932 137.1874 137.4739 137.7100 138.0580 138.6444 138.9585 139.0479 139.4704 139.5997 140.0217 140.1438 140.7653 140.9218 141.0862 141.3027 141.3177 141.4435 141.5853 141.6492 141.7996 142.3205 142.4529 142.6966 142.8425 143.3856 143.5475 143.9728 144.1388 144.5157 144.6025 144.6211 144.8282 145.0020 145.0478 145.2695 145.4627 145.5013 145.7902 145.9230 145.9614 146.1361 146.4835 146.5449 146.8437 146.9146 147.4282 147.4437 147.9085 147.9419 148.1885 148.2975 148.7274 148.7796 148.8022 149.0723 149.0875 149.2018 149.3247 149.3617 149.8128 149.9027 150.0155 150.2409 150.4743 150.4996 150.8577 150.9430 151.2854 151.7233 151.9068 152.1787 152.4641 152.5811 152.8308 153.1287 153.1807 153.7139 153.9208 154.1284 154.4462 154.5316 154.8421 155.2151 155.3271 155.7897 155.9777 156.1707 156.5498 156.6570 156.7372 157.0177 157.0593 157.2473 157.5273 157.8556 157.9962 158.2183 158.3807 158.6171 158.7999 158.9314 159.0255 159.2911 159.5880 159.7582 159.9171 160.6901 161.0226 162.0761 162.9137 163.8444 164.4309 164.9004 165.5856 166.0436 167.4007 167.5719 168.8724 169.5728 171.3105 172.1317 174.0537 175.6274 176.6272 180.0835 180.5810 183.1071 185.5653 187.3210 188.4058 189.2374 190.4665 190.8800 191.1356 193.1668 193.7236 194.6184 194.8591 199.9601 200.6049 201.3921 205.0293 208.2040 232.6739 233.1823 245.0379 245.5667 248.6246 618.9615 619.7323 632.8245 633.2731 635.7213 636.2317 637.3821 638.9617 639.9455 641.4088 642.5940 646.9305 647.6233 648.0478 648.4544 649.7710 657.1683 885.7786 886.0638 892.8429 903.0507 909.7942 1215.8086 1567.8200</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">-0.273772 -0.336102 -0.203977 -0.429343 -0.417946 -0.437623 -0.253233 0.109094 0.022746 0.318839 -0.294320 0.206594 0.397771 0.343589 -0.295837 -0.290735 -0.241236 -0.302460 -0.017274 0.041985 -0.250779 0.350078 -0.215890 -0.211587 0.078957 0.108137 0.112313 0.158657 0.098143 0.092817 0.092205 0.101539 0.101108 0.102008 0.105940 0.100491 0.089652 0.125490 0.122499 0.102414 0.102295 0.089689 0.091358 0.101420 0.191061 0.189434 0.121329 0.102458</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">9.2738 8.3361 7.2040 7.4293 7.4179 7.4376 7.2532 5.8909 5.9773 5.6812 6.2943 5.7934 5.6022 5.6564 6.2958 6.2907 6.2412 6.3025 6.0173 5.9580 6.2508 5.6499 6.2159 6.2116 0.9210 0.8919 0.8877 0.8413 0.9019 0.9072 0.9078 0.8985 0.8989 0.8980 0.8941 0.8995 0.9103 0.8745 0.8775 0.8976 0.8977 0.9103 0.9086 0.8986 0.8089 0.8106 0.8787 0.8975</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">-0.2738 -0.3361 -0.2040 -0.4293 -0.4179 -0.4376 -0.2532 0.1091 0.0227 0.3188 -0.2943 0.2066 0.3978 0.3436 -0.2958 -0.2907 -0.2412 -0.3025 -0.0173 0.0420 -0.2508 0.3501 -0.2159 -0.2116 0.0790 0.1081 0.1123 0.1587 0.0981 0.0928 0.0922 0.1015 0.1011 0.1020 0.1059 0.1005 0.0897 0.1255 0.1225 0.1024 0.1023 0.0897 0.0914 0.1014 0.1911 0.1894 0.1213 0.1025</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9922 2.0652 3.2220 2.9857 3.0037 2.9741 3.2032 3.8877 3.8428 3.8676 3.9604 4.1173 4.2129 3.7712 3.9164 3.9384 3.8727 4.0213 3.8291 3.7420 3.9363 4.3346 3.9020 3.8973 1.0323 0.9925 0.9997 1.0421 1.0070 1.0117 1.0067 1.0039 1.0238 1.0060 1.0067 1.0129 1.0100 1.0183 1.0114 0.9949 0.9949 1.0059 1.0061 0.9955 1.0105 1.0114 1.0195 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9922 2.0652 3.2220 2.9857 3.0037 2.9741 3.2032 3.8877 3.8428 3.8676 3.9604 4.1173 4.2129 3.7712 3.9164 3.9384 3.8727 4.0213 3.8291 3.7420 3.9363 4.3346 3.9020 3.8973 1.0323 0.9925 0.9997 1.0421 1.0070 1.0117 1.0067 1.0039 1.0238 1.0060 1.0067 1.0129 1.0100 1.0183 1.0114 0.9949 0.9949 1.0059 1.0061 0.9955 1.0105 1.0114 1.0195 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9705 0.9044 1.0648 0.9017 1.3063 0.9538 1.5398 1.3254 1.5179 1.3946 1.4486 1.4777 1.2921 0.9552 0.9557 0.9670 0.9638 1.0006 0.9745 0.9769 0.9362 0.9662 0.9628 0.9863 0.9900 0.9912 1.3671 1.3435 0.9699 0.9875 0.9907 0.9990 0.9927 0.9725 1.3715 0.9691 1.4586 0.9800 1.4554 0.9476 1.3560 0.9482 0.9878 0.9830 0.9832 0.9973 0.9997 0.9835 0.9809</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">-0.019979937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317539013218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.03009 9.12829 0.09820 23.33872 -21.74059 1.59814 4.60973 -4.78264 -0.17291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
