<?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="4.190666"
                        y3="-2.70338"
                        z3="1.109025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.91346"
                        y3="1.407162"
                        z3="0.031053"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.075219"
                        y3="-1.299388"
                        z3="-0.078774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.881144"
                        y3="-2.197924"
                        z3="0.7400"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.279644"
                        y3="-3.378524"
                        z3="-0.736491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.254356"
                        y3="-2.441912"
                        z3="-1.529355"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.645178"
                        y3="-3.597292"
                        z3="-2.922263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.444296"
                        y3="-0.630365"
                        z3="1.151897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135986"
                        y3="0.857774"
                        z3="1.076842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.948444"
                        y3="-3.175934"
                        z3="1.57115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.903636"
                        y3="-0.910427"
                        z3="1.481853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.961469"
                        y3="-2.892637"
                        z3="0.447382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.047277"
                        y3="-1.994596"
                        z3="-0.292991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.817457"
                        y3="2.721587"
                        z3="-0.256036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.630487"
                        y3="-2.44441"
                        z3="2.855845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.073391"
                        y3="-4.670992"
                        z3="1.790503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.627253"
                        y3="3.171278"
                        z3="-1.302746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.986224"
                        y3="3.609749"
                        z3="0.411669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.607637"
                        y3="4.501136"
                        z3="-1.684872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.959082"
                        y3="4.955547"
                        z3="0.032819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.765558"
                        y3="5.388271"
                        z3="-1.007897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.382381"
                        y3="-3.122985"
                        z3="-1.702483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.481312"
                        y3="4.994067"
                        z3="-2.800303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.065122"
                        y3="5.912413"
                        z3="0.765112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.819129"
                        y3="-1.033505"
                        z3="1.948265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.377426"
                        y3="1.331165"
                        z3="2.0356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.067136"
                        y3="1.006887"
                        z3="0.887564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.659672"
                        y3="-1.147111"
                        z3="-0.88791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.19666"
                        y3="-0.385389"
                        z3="2.39211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.060268"
                        y3="-1.97658"
                        z3="1.646447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.575079"
                        y3="-0.593119"
                        z3="0.682691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.547155"
                        y3="-1.368504"
                        z3="2.706908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.417128"
                        y3="-2.632272"
                        z3="3.588109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.6927"
                        y3="-2.797614"
                        z3="3.281302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.801582"
                        y3="-4.883192"
                        z3="2.574734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.382611"
                        y3="-5.183021"
                        z3="0.880184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.117005"
                        y3="-5.091156"
                        z3="2.103543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.350806"
                        y3="3.282107"
                        z3="1.225183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.742626"
                        y3="6.431515"
                        z3="-1.303462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.25492"
                        y3="5.667911"
                        z3="-2.426596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.905333"
                        y3="5.551992"
                        z3="-3.540164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.980021"
                        y3="4.173658"
                        z3="-3.315214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.39262"
                        y3="6.048198"
                        z3="1.797931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054594"
                        y3="6.893633"
                        z3="0.291751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.514424"
                        y3="-4.067593"
                        z3="-3.105408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.0344"
                        y3="-3.385659"
                        z3="-3.692219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.270462"
                        y3="2.463654"
                        z3="-1.813614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.963428"
                        y3="5.549904"
                        z3="0.803662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.1907,-2.7034,1.109;-1.9135,1.4072,.0311;-1.0752,-1.2994,-.0788;.8811,-2.1979,.74;2.2796,-3.3785,-.7365;.2544,-2.4419,-1.5294;1.6452,-3.5973,-2.9223;-1.4443,-.6304,1.1519;-1.136,.8578,1.0768;2.9484,-3.1759,1.5712;-2.9036,-.9104,1.4819;1.9615,-2.8926,.4474;.0473,-1.9946,-.293;-1.8175,2.7216,-.256;2.6305,-2.4444,2.8558;3.0734,-4.671,1.7905;-2.6273,3.1713,-1.3027;-.9862,3.6097,.4117;-2.6076,4.5011,-1.6849;-.9591,4.9555,.0328;-1.7656,5.3883,-1.0079;1.3824,-3.123,-1.7025;-3.4813,4.9941,-2.8003;-.0651,5.9124,.7651;-.8191,-1.0335,1.9483;-1.3774,1.3312,2.0356;-.0671,1.0069,.8876;-1.6597,-1.1471,-.8879;-3.1967,-.3854,2.3921;-3.0603,-1.9766,1.6464;-3.5751,-.5931,.6827;2.5472,-1.3685,2.7069;3.4171,-2.6323,3.5881;1.6927,-2.7976,3.2813;3.8016,-4.8832,2.5747;3.3826,-5.183,.8802;2.117,-5.0912,2.1035;-.3508,3.2821,1.2252;-1.7426,6.4315,-1.3035;-4.2549,5.6679,-2.4266;-2.9053,5.552,-3.5402;-3.98,4.1737,-3.3152;-.3926,6.0482,1.7979;-.0546,6.8936,.2918;2.5144,-4.0676,-3.1054;1.0344,-3.3857,-3.6922;-3.2705,2.4637,-1.8136;.9634,5.5499,.8037;</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">2033.3542610067 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">6.408e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.606 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="4.19066585"
                                 y3="-2.70337998"
                                 z3="1.10902487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.91346023"
                                 y3="1.40716175"
                                 z3="0.03105345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.07521926"
                                 y3="-1.29938784"
                                 z3="-0.07877364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.88114412"
                                 y3="-2.19792396"
                                 z3="0.73999997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.27964367"
                                 y3="-3.37852391"
                                 z3="-0.73649127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.25435597"
                                 y3="-2.44191159"
                                 z3="-1.52935462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.64517777"
                                 y3="-3.5972916"
                                 z3="-2.92226297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44429633"
                                 y3="-0.63036518"
                                 z3="1.15189686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13598562"
                                 y3="0.85777378"
                                 z3="1.07684193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94844404"
                                 y3="-3.17593404"
                                 z3="1.57115027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90363567"
                                 y3="-0.91042699"
                                 z3="1.48185342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9614685"
                                 y3="-2.89263745"
                                 z3="0.44738213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04727659"
                                 y3="-1.99459569"
                                 z3="-0.29299126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81745703"
                                 y3="2.72158678"
                                 z3="-0.25603592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.63048742"
                                 y3="-2.44440979"
                                 z3="2.8558449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07339132"
                                 y3="-4.6709923"
                                 z3="1.79050334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.62725297"
                                 y3="3.17127767"
                                 z3="-1.30274574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.98622381"
                                 y3="3.60974865"
                                 z3="0.41166901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.60763742"
                                 y3="4.50113554"
                                 z3="-1.68487235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.95908151"
                                 y3="4.9555466"
                                 z3="0.0328185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.7655582"
                                 y3="5.38827078"
                                 z3="-1.00789742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.38238075"
                                 y3="-3.12298481"
                                 z3="-1.7024827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48131211"
                                 y3="4.99406735"
                                 z3="-2.80030308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.06512199"
                                 y3="5.91241308"
                                 z3="0.76511217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.81912886"
                                 y3="-1.03350491"
                                 z3="1.94826528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.37742633"
                                 y3="1.3311652"
                                 z3="2.03560001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.06713576"
                                 y3="1.00688725"
                                 z3="0.88756379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.65967201"
                                 y3="-1.14711106"
                                 z3="-0.88790984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19665951"
                                 y3="-0.38538915"
                                 z3="2.39211033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.06026793"
                                 y3="-1.97658037"
                                 z3="1.64644651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57507911"
                                 y3="-0.59311855"
                                 z3="0.68269074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.54715488"
                                 y3="-1.36850387"
                                 z3="2.70690843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41712798"
                                 y3="-2.63227202"
                                 z3="3.58810906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.69270043"
                                 y3="-2.79761387"
                                 z3="3.28130207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80158191"
                                 y3="-4.88319243"
                                 z3="2.57473366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3826106"
                                 y3="-5.1830214"
                                 z3="0.88018388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.11700505"
                                 y3="-5.09115634"
                                 z3="2.10354327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.35080634"
                                 y3="3.28210661"
                                 z3="1.22518346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74262591"
                                 y3="6.43151465"
                                 z3="-1.3034625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.25492003"
                                 y3="5.66791105"
                                 z3="-2.42659562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.90533343"
                                 y3="5.55199167"
                                 z3="-3.54016402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.9800209"
                                 y3="4.17365757"
                                 z3="-3.31521429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39261969"
                                 y3="6.04819753"
                                 z3="1.79793144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05459392"
                                 y3="6.8936332"
                                 z3="0.29175086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.51442382"
                                 y3="-4.06759318"
                                 z3="-3.10540808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.03440015"
                                 y3="-3.38565909"
                                 z3="-3.692219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27046215"
                                 y3="2.46365385"
                                 z3="-1.81361421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.96342802"
                                 y3="5.54990423"
                                 z3="0.80366229">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 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 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.1907,-2.7034,1.109;-1.9135,1.4072,.0311;-1.0752,-1.2994,-.0788;.8811,-2.1979,.74;2.2796,-3.3785,-.7365;.2544,-2.4419,-1.5294;1.6452,-3.5973,-2.9223;-1.4443,-.6304,1.1519;-1.136,.8578,1.0768;2.9484,-3.1759,1.5712;-2.9036,-.9104,1.4819;1.9615,-2.8926,.4474;.0473,-1.9946,-.293;-1.8175,2.7216,-.256;2.6305,-2.4444,2.8558;3.0734,-4.671,1.7905;-2.6273,3.1713,-1.3027;-.9862,3.6097,.4117;-2.6076,4.5011,-1.6849;-.9591,4.9555,.0328;-1.7656,5.3883,-1.0079;1.3824,-3.123,-1.7025;-3.4813,4.9941,-2.8003;-.0651,5.9124,.7651;-.8191,-1.0335,1.9483;-1.3774,1.3312,2.0356;-.0671,1.0069,.8876;-1.6597,-1.1471,-.8879;-3.1967,-.3854,2.3921;-3.0603,-1.9766,1.6464;-3.5751,-.5931,.6827;2.5472,-1.3685,2.7069;3.4171,-2.6323,3.5881;1.6927,-2.7976,3.2813;3.8016,-4.8832,2.5747;3.3826,-5.183,.8802;2.117,-5.0912,2.1035;-.3508,3.2821,1.2252;-1.7426,6.4315,-1.3035;-4.2549,5.6679,-2.4266;-2.9053,5.552,-3.5402;-3.98,4.1737,-3.3152;-.3926,6.0482,1.7979;-.0546,6.8936,.2918;2.5144,-4.0676,-3.1054;1.0344,-3.3857,-3.6922;-3.2705,2.4637,-1.8136;.9634,5.5499,.8037;</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="4.190666"
                        y3="-2.70338"
                        z3="1.109025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.91346"
                        y3="1.407162"
                        z3="0.031053"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.075219"
                        y3="-1.299388"
                        z3="-0.078774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.881144"
                        y3="-2.197924"
                        z3="0.7400"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.279644"
                        y3="-3.378524"
                        z3="-0.736491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.254356"
                        y3="-2.441912"
                        z3="-1.529355"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.645178"
                        y3="-3.597292"
                        z3="-2.922263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.444296"
                        y3="-0.630365"
                        z3="1.151897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135986"
                        y3="0.857774"
                        z3="1.076842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.948444"
                        y3="-3.175934"
                        z3="1.57115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.903636"
                        y3="-0.910427"
                        z3="1.481853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.961469"
                        y3="-2.892637"
                        z3="0.447382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.047277"
                        y3="-1.994596"
                        z3="-0.292991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.817457"
                        y3="2.721587"
                        z3="-0.256036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.630487"
                        y3="-2.44441"
                        z3="2.855845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.073391"
                        y3="-4.670992"
                        z3="1.790503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.627253"
                        y3="3.171278"
                        z3="-1.302746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.986224"
                        y3="3.609749"
                        z3="0.411669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.607637"
                        y3="4.501136"
                        z3="-1.684872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.959082"
                        y3="4.955547"
                        z3="0.032819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.765558"
                        y3="5.388271"
                        z3="-1.007897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.382381"
                        y3="-3.122985"
                        z3="-1.702483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.481312"
                        y3="4.994067"
                        z3="-2.800303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.065122"
                        y3="5.912413"
                        z3="0.765112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.819129"
                        y3="-1.033505"
                        z3="1.948265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.377426"
                        y3="1.331165"
                        z3="2.0356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.067136"
                        y3="1.006887"
                        z3="0.887564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.659672"
                        y3="-1.147111"
                        z3="-0.88791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.19666"
                        y3="-0.385389"
                        z3="2.39211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.060268"
                        y3="-1.97658"
                        z3="1.646447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.575079"
                        y3="-0.593119"
                        z3="0.682691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.547155"
                        y3="-1.368504"
                        z3="2.706908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.417128"
                        y3="-2.632272"
                        z3="3.588109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.6927"
                        y3="-2.797614"
                        z3="3.281302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.801582"
                        y3="-4.883192"
                        z3="2.574734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.382611"
                        y3="-5.183021"
                        z3="0.880184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.117005"
                        y3="-5.091156"
                        z3="2.103543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.350806"
                        y3="3.282107"
                        z3="1.225183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.742626"
                        y3="6.431515"
                        z3="-1.303462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.25492"
                        y3="5.667911"
                        z3="-2.426596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.905333"
                        y3="5.551992"
                        z3="-3.540164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.980021"
                        y3="4.173658"
                        z3="-3.315214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.39262"
                        y3="6.048198"
                        z3="1.797931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054594"
                        y3="6.893633"
                        z3="0.291751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.514424"
                        y3="-4.067593"
                        z3="-3.105408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.0344"
                        y3="-3.385659"
                        z3="-3.692219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.270462"
                        y3="2.463654"
                        z3="-1.813614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.963428"
                        y3="5.549904"
                        z3="0.803662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.1907,-2.7034,1.109;-1.9135,1.4072,.0311;-1.0752,-1.2994,-.0788;.8811,-2.1979,.74;2.2796,-3.3785,-.7365;.2544,-2.4419,-1.5294;1.6452,-3.5973,-2.9223;-1.4443,-.6304,1.1519;-1.136,.8578,1.0768;2.9484,-3.1759,1.5712;-2.9036,-.9104,1.4819;1.9615,-2.8926,.4474;.0473,-1.9946,-.293;-1.8175,2.7216,-.256;2.6305,-2.4444,2.8558;3.0734,-4.671,1.7905;-2.6273,3.1713,-1.3027;-.9862,3.6097,.4117;-2.6076,4.5011,-1.6849;-.9591,4.9555,.0328;-1.7656,5.3883,-1.0079;1.3824,-3.123,-1.7025;-3.4813,4.9941,-2.8003;-.0651,5.9124,.7651;-.8191,-1.0335,1.9483;-1.3774,1.3312,2.0356;-.0671,1.0069,.8876;-1.6597,-1.1471,-.8879;-3.1967,-.3854,2.3921;-3.0603,-1.9766,1.6464;-3.5751,-.5931,.6827;2.5472,-1.3685,2.7069;3.4171,-2.6323,3.5881;1.6927,-2.7976,3.2813;3.8016,-4.8832,2.5747;3.3826,-5.183,.8802;2.117,-5.0912,2.1035;-.3508,3.2821,1.2252;-1.7426,6.4315,-1.3035;-4.2549,5.6679,-2.4266;-2.9053,5.552,-3.5402;-3.98,4.1737,-3.3152;-.3926,6.0482,1.7979;-.0546,6.8936,.2918;2.5144,-4.0676,-3.1054;1.0344,-3.3857,-3.6922;-3.2705,2.4637,-1.8136;.9634,5.5499,.8037;</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.2966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.1590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29738217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.35426101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.65164317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.74532111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.09367793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03128827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73982498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44244281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438788</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000130987083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000130987083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000261974166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.876872955344</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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19.9808 20.1216 20.3718 20.4135 20.5460 20.5547 20.7081 20.9290 21.0288 21.1146 21.1776 21.2865 21.4013 21.5562 21.8233 21.8292 22.0409 22.1004 22.5588 22.6247 22.8306 23.0480 23.0886 23.0961 23.4897 23.6398 23.7759 23.8090 24.2377 24.3299 24.3856 24.5681 24.6878 24.8520 25.1360 25.1785 25.3113 25.4652 25.6064 25.7564 25.8335 26.0804 26.0981 26.2660 26.5652 26.6353 26.9076 26.9619 27.0798 27.2384 27.3533 27.5034 27.6364 27.7214 27.8900 27.9593 28.1304 28.3984 28.4846 28.5755 28.7330 28.9003 29.0307 29.1743 29.2661 29.4206 29.5144 29.7017 29.8566 29.9177 30.0519 30.0621 30.1851 30.4771 30.5327 30.7380 30.9636 31.0080 31.2860 31.4494 31.5649 31.7080 31.7749 31.8812 32.1916 32.2637 32.3848 32.4874 32.7524 32.9476 33.0959 33.2680 33.4762 33.6372 33.6901 33.7515 33.9067 34.0539 34.2097 34.3073 34.6649 34.8314 35.0016 35.0253 35.1112 35.2146 35.7176 35.8873 36.0849 36.4074 36.4263 36.6072 36.7511 36.8311 37.0693 37.1747 37.5435 37.6768 37.7599 37.8491 38.0384 38.1239 38.3080 38.3902 38.5462 38.7481 38.8829 39.0431 39.1422 39.2070 39.3910 39.5533 39.7670 39.8497 39.8739 40.0967 40.1618 40.4055 40.5199 40.5665 40.7535 40.9335 40.9534 41.0384 41.1610 41.2844 41.5832 41.7287 41.9308 42.1417 42.2282 42.3413 42.4182 42.5601 42.6620 42.7008 42.7153 42.9370 43.0859 43.1365 43.4147 43.5149 43.6146 43.7590 43.8373 43.8975 44.0328 44.1717 44.2680 44.5525 44.7409 44.8264 44.8860 45.3736 45.4853 45.5144 45.5470 45.6924 45.9368 46.0545 46.1102 46.4972 46.6055 46.8082 46.8872 46.9719 47.0005 47.1533 47.3824 47.4087 47.4585 47.5410 47.6262 48.0080 48.0578 48.1581 48.3176 48.5642 48.7588 49.0687 49.1172 49.2752 49.4659 49.7495 49.8834 50.0754 50.2809 50.3974 50.6385 50.7873 50.9808 51.1047 51.5296 51.6644 51.9740 52.1913 52.6701 52.9604 53.5513 54.3215 54.5267 54.7839 54.9551 54.9969 55.2264 55.3748 55.6460 56.1355 56.4718 56.5865 56.8348 57.0837 57.4505 57.6771 58.0103 58.1561 58.4009 58.7949 59.5224 59.8442 60.2015 60.2540 60.4660 60.6172 60.7293 60.8649 60.9086 61.0908 61.4721 61.6073 61.7809 62.3777 62.5620 62.6820 62.9233 63.1263 63.4396 63.6192 63.7326 63.8954 64.1938 64.3864 64.6115 64.8463 65.0796 65.2417 65.6509 65.9930 66.1203 66.5877 66.7933 66.8711 67.0342 67.3930 67.7306 67.8192 68.2684 68.3076 69.0608 69.2390 69.4292 69.7547 70.0666 70.7255 70.8486 70.9176 71.0035 71.5802 71.6192 71.7186 72.1327 72.3710 72.4162 72.5254 72.6347 72.7979 73.0993 73.2240 73.5232 73.7076 74.0110 74.4121 74.5580 74.8308 75.0292 75.1740 75.7064 75.7511 76.1466 76.5625 76.7238 76.8625 77.0983 77.5231 77.8038 78.1413 78.3435 78.3936 78.6338 78.6804 78.8394 78.9694 79.0436 79.1643 79.3997 79.4795 79.6630 79.7873 79.9140 79.9299 80.0247 80.2258 80.2843 80.4410 80.7856 81.1312 81.3441 81.3868 81.5630 81.6043 81.6876 81.8171 81.8505 82.0127 82.0628 82.3375 82.4455 82.6123 82.7320 82.7953 82.9529 83.0741 83.2077 83.2437 83.4101 83.5173 83.6741 83.8948 83.9851 84.1073 84.2628 84.2762 84.4645 84.5247 84.6582 84.6885 84.7736 85.0573 85.1457 85.3669 85.4232 85.6347 85.7101 85.9099 86.0365 86.1955 86.3025 86.5242 86.5325 86.7142 86.7271 86.8206 86.9772 87.1920 87.2156 87.4042 87.5135 87.5813 87.8331 88.0938 88.1636 88.3249 88.4758 88.7043 88.8704 88.9001 88.9941 89.0370 89.1245 89.4153 89.4429 89.7437 89.9854 90.1412 90.2429 90.3502 90.5845 90.6493 90.8886 90.9837 91.1725 91.7090 91.9005 92.0654 92.1438 92.1994 92.3321 92.3767 92.5619 92.7593 92.8874 93.1547 93.3201 93.3659 93.4392 93.7805 93.8662 93.9818 94.2235 94.3650 94.4185 94.5080 94.5246 94.7345 94.7952 94.9604 95.0395 95.0712 95.1342 95.2930 95.5154 95.7566 95.9087 96.0459 96.4011 96.5310 96.6809 96.7890 97.0370 97.2159 97.2390 97.5340 97.6552 97.7201 97.8623 98.0090 98.1487 98.3882 98.4500 98.4649 98.7857 98.8497 98.9243 99.0134 99.3298 99.3717 99.4751 99.5870 99.7858 100.0748 100.1826 100.2709 100.5564 100.6140 100.7071 100.8101 100.8821 101.0086 101.1919 101.4521 101.5611 101.7157 101.8655 101.9562 102.3461 102.4161 102.6258 102.8400 102.9463 103.3201 103.5183 103.7719 103.8256 104.1027 104.3725 104.4617 104.6427 104.7344 105.1163 105.1744 105.3189 105.4863 105.6640 105.7645 105.8888 106.1777 106.2798 106.3528 106.4709 106.7596 106.9253 107.1299 107.4724 107.6763 107.8215 107.9834 108.0662 108.3520 108.4627 108.7467 108.7513 108.8945 109.1173 109.2476 109.4019 109.5082 109.7078 109.8420 110.1642 110.2186 110.3641 110.4690 110.5827 110.8047 111.0201 111.2491 111.3571 111.3912 111.6079 111.6411 111.8283 111.8928 112.0310 112.1406 112.1693 112.3790 112.5668 112.7504 112.9012 113.0296 113.2303 113.4532 113.5728 113.7132 113.7879 113.9012 113.9679 113.9732 114.0966 114.3900 114.5606 114.7676 114.8178 114.8959 115.0816 115.2820 115.3669 115.5721 115.6613 115.6994 115.7971 115.9106 115.9242 116.0767 116.2514 116.5203 116.7030 116.8480 117.2155 117.3904 117.4883 117.5938 117.8130 117.8571 118.0238 118.3065 118.4777 118.6914 118.9130 119.1060 119.1883 119.2338 119.3616 119.6120 119.8765 120.1721 120.2306 120.5264 120.6992 120.8592 121.2354 121.5184 121.8483 122.0476 122.1442 122.2393 122.5262 122.6721 122.9245 123.0808 123.1285 123.3801 123.4970 123.7282 123.8495 124.0459 124.3965 124.4540 124.8814 125.2027 125.4239 125.6758 125.8766 126.1665 126.2527 126.6011 126.9314 127.2802 127.6003 127.9647 128.3884 128.4620 128.7855 129.1231 129.4246 129.6170 129.7667 129.8854 130.0777 130.5099 130.6386 130.9793 131.0866 131.2071 131.4964 131.5845 131.6211 132.1068 132.2213 132.3954 132.4657 132.6924 132.8437 132.9319 133.1158 133.4327 133.5038 133.7510 133.7875 134.2392 134.3847 134.5469 134.8344 134.9306 135.4938 135.6442 136.1272 136.3083 136.4436 136.5195 136.8670 136.9770 137.4997 137.8211 138.2006 138.5140 138.7430 139.1968 139.4919 139.8691 139.9966 140.3035 140.3635 140.7499 141.0109 141.2363 141.3833 141.4655 141.4938 141.6671 142.0060 142.2787 142.6057 142.6956 142.9312 143.5312 143.6193 143.7329 143.8189 144.2494 144.3637 144.5102 144.6387 144.8279 144.9062 145.1966 145.4784 145.6458 145.8720 145.8849 146.0707 146.3547 146.3714 146.7183 146.7846 147.0522 147.4188 147.4710 147.6942 147.9526 148.1606 148.3491 148.4313 148.8864 148.9727 149.0184 149.1012 149.2055 149.4643 149.5691 149.7213 149.9517 150.0509 150.3095 150.4066 150.6207 150.7721 150.8393 151.2778 151.7767 151.8579 151.9865 152.2984 152.7543 152.8461 153.2246 153.3281 153.8359 154.0269 154.2114 154.4863 154.7712 155.0237 155.1968 155.3388 155.7722 156.1481 156.2836 156.4246 156.6625 156.7926 156.8367 157.0393 157.2403 157.5360 157.6920 157.9439 158.3176 158.5776 158.6000 158.7815 158.9392 159.0408 159.2172 159.5684 159.7412 159.9307 160.2283 161.3486 162.4032 162.8239 163.6849 164.4914 164.8633 165.6239 165.9056 167.4553 167.7287 169.1531 169.5966 171.3459 172.1342 174.4210 175.4566 176.8800 180.2706 180.8421 183.0407 185.5417 187.3226 188.6745 189.0557 190.5074 190.8698 191.1178 193.2534 193.5852 194.6166 194.8476 199.9715 200.6056 201.3910 204.8497 208.1566 232.6680 233.1850 245.0239 245.5616 248.6161 619.0912 619.6995 632.9782 633.4294 636.1295 636.6542 637.4094 639.1055 639.9291 641.5000 642.7580 646.9512 647.3209 648.0411 648.2303 649.8197 657.2506 885.7825 885.9949 892.9408 903.0611 910.5581 1215.8763 1567.8271</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">-0.273920 -0.332195 -0.207033 -0.427607 -0.420135 -0.437710 -0.253954 0.124757 -0.004219 0.318740 -0.283706 0.206146 0.396847 0.334788 -0.291816 -0.295510 -0.298572 -0.242757 0.040776 -0.015986 -0.250238 0.350413 -0.211352 -0.215673 0.086385 0.111934 0.110130 0.160367 0.089582 0.100239 0.093902 0.100095 0.106263 0.090017 0.102073 0.101047 0.101291 0.121905 0.122369 0.102918 0.100441 0.091184 0.103246 0.089918 0.190733 0.189578 0.123226 0.101073</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">9.2739 8.3322 7.2070 7.4276 7.4201 7.4377 7.2540 5.8752 6.0042 5.6813 6.2837 5.7939 5.6032 5.6652 6.2918 6.2955 6.2986 6.2428 5.9592 6.0160 6.2502 5.6496 6.2114 6.2157 0.9136 0.8881 0.8899 0.8396 0.9104 0.8998 0.9061 0.8999 0.8937 0.9100 0.8979 0.8990 0.8987 0.8781 0.8776 0.8971 0.8996 0.9088 0.8968 0.9101 0.8093 0.8104 0.8768 0.8989</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">-0.2739 -0.3322 -0.2070 -0.4276 -0.4201 -0.4377 -0.2540 0.1248 -0.0042 0.3187 -0.2837 0.2061 0.3968 0.3348 -0.2918 -0.2955 -0.2986 -0.2428 0.0408 -0.0160 -0.2502 0.3504 -0.2114 -0.2157 0.0864 0.1119 0.1101 0.1604 0.0896 0.1002 0.0939 0.1001 0.1063 0.0900 0.1021 0.1010 0.1013 0.1219 0.1224 0.1029 0.1004 0.0912 0.1032 0.0899 0.1907 0.1896 0.1232 0.1011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9919 2.0711 3.2138 2.9818 3.0054 2.9743 3.2021 3.8879 3.8747 3.8704 3.9569 4.1162 4.2193 3.7914 3.9366 3.9167 4.0175 3.8668 3.7434 3.8212 3.9363 4.3335 3.8970 3.9008 1.0320 0.9937 0.9959 1.0355 1.0060 1.0068 1.0082 1.0133 1.0067 1.0098 1.0059 1.0237 1.0040 1.0199 1.0113 0.9941 0.9964 1.0058 0.9940 1.0056 1.0107 1.0112 1.0196 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9919 2.0711 3.2138 2.9818 3.0054 2.9743 3.2021 3.8879 3.8747 3.8704 3.9569 4.1162 4.2193 3.7914 3.9366 3.9167 4.0175 3.8668 3.7434 3.8212 3.9363 4.3335 3.8970 3.9008 1.0320 0.9937 0.9959 1.0355 1.0060 1.0068 1.0082 1.0133 1.0067 1.0098 1.0059 1.0237 1.0040 1.0199 1.0113 0.9941 0.9964 1.0058 0.9940 1.0056 1.0107 1.0112 1.0196 0.9962</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">0.9707 0.8931 1.0826 0.8855 1.3074 0.9589 1.5430 1.3210 1.5163 1.3960 1.4519 1.4775 1.2912 0.9555 0.9555 0.9965 0.9553 0.9939 0.9796 0.9602 0.9352 0.9629 0.9668 0.9911 0.9977 0.9816 1.3433 1.3636 0.9923 0.9989 0.9732 0.9909 0.9871 0.9702 1.4590 0.9811 1.3676 0.9706 1.3564 0.9478 1.4552 0.9463 0.9873 0.9781 0.9866 0.9995 0.9789 0.9975 0.9871</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">-0.020043627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317425795437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.71167 11.57090 -1.14077 15.47757 -15.35973 0.11784 7.33184 -7.22355 0.10829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
