<?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 F F O O O O O N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.544938"
                        y3="-0.824151"
                        z3="0.786685"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.982285"
                        y3="-1.967747"
                        z3="-0.943401"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.944184"
                        y3="-2.877369"
                        z3="1.008235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.895621"
                        y3="-1.807566"
                        z3="-0.857136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.978139"
                        y3="1.450216"
                        z3="1.824098"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.473961"
                        y3="1.45899"
                        z3="1.644202"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.052569"
                        y3="1.269381"
                        z3="-1.492722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.953999"
                        y3="3.261659"
                        z3="-0.673978"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.925256"
                        y3="-0.285642"
                        z3="-0.27712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.273229"
                        y3="-1.694588"
                        z3="-0.766665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.294797"
                        y3="-0.091317"
                        z3="0.60761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.205563"
                        y3="-1.603598"
                        z3="0.436179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.855193"
                        y3="-0.637562"
                        z3="-1.736583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.551965"
                        y3="0.402225"
                        z3="-0.837602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876529"
                        y3="-1.273965"
                        z3="-0.370114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.961808"
                        y3="0.420384"
                        z3="1.033123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.788376"
                        y3="-0.158789"
                        z3="0.573773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.529311"
                        y3="0.418389"
                        z3="0.980265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.772436"
                        y3="-0.269165"
                        z3="0.724439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.711753"
                        y3="0.227836"
                        z3="-0.182298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.130212"
                        y3="-1.34106"
                        z3="1.522161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.395762"
                        y3="1.373406"
                        z3="-1.097975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.404776"
                        y3="-1.876957"
                        z3="1.419621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.263738"
                        y3="-1.296001"
                        z3="0.508342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.687011"
                        y3="-1.75036"
                        z3="0.339253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.417139"
                        y3="2.358109"
                        z3="-2.258474"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.811425"
                        y3="3.563233"
                        z3="-1.436722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.328107"
                        y3="4.317932"
                        z3="0.173229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.225174"
                        y3="-2.686536"
                        z3="-1.216076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.060307"
                        y3="0.24207"
                        z3="1.308536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.828573"
                        y3="-2.117532"
                        z3="1.322366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.186898"
                        y3="-2.018038"
                        z3="0.198335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.572596"
                        y3="-1.11913"
                        z3="-2.401253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.086926"
                        y3="-0.193822"
                        z3="-2.37144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.185381"
                        y3="1.415775"
                        z3="-1.002449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.627692"
                        y3="0.419795"
                        z3="-1.013594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.42458"
                        y3="-1.756861"
                        z3="2.230141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.071233"
                        y3="1.335325"
                        z3="-1.960849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.600784"
                        y3="2.31705"
                        z3="-0.574001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.698919"
                        y3="-2.712219"
                        z3="2.038455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331768"
                        y3="2.667547"
                        z3="-2.997334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.285242"
                        y3="1.996205"
                        z3="-2.815262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.009273"
                        y3="4.395548"
                        z3="-2.127278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.017846"
                        y3="3.886182"
                        z3="-0.790895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.554811"
                        y3="4.54579"
                        z3="0.916619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.237171"
                        y3="4.028858"
                        z3="0.698676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.537864"
                        y3="5.238796"
                        z3="-0.384543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.031981"
                        y3="1.74328"
                        z3="1.963274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.5449,-.8242,.7867;-4.9823,-1.9677,-.9434;-4.9442,-2.8774,1.0082;.8956,-1.8076,-.8571;2.9781,1.4502,1.8241;.474,1.459,1.6442;-.0526,1.2694,-1.4927;1.954,3.2617,-.674;-2.9253,-.2856,-.2771;3.2732,-1.6946,-.7667;4.2948,-.0913,.6076;4.2056,-1.6036,.4362;3.8552,-.6376,-1.7366;4.552,.4022,-.8376;1.8765,-1.274,-.3701;2.9618,.4204,1.0331;1.7884,-.1588,.5738;.5293,.4184,.9803;-.7724,-.2692,.7244;-1.7118,.2278,-.1823;-1.1302,-1.3411,1.5222;-1.3958,1.3734,-1.098;-2.4048,-1.877,1.4196;-3.2637,-1.296,.5083;-4.687,-1.7504,.3393;.4171,2.3581,-2.2585;.8114,3.5632,-1.4367;2.3281,4.3179,.1732;3.2252,-2.6865,-1.2161;5.0603,.2421,1.3085;3.8286,-2.1175,1.3224;5.1869,-2.018,.1983;4.5726,-1.1191,-2.4013;3.0869,-.1938,-2.3714;4.1854,1.4158,-1.0024;5.6277,.4198,-1.0136;-.4246,-1.7569,2.2301;-2.0712,1.3353,-1.9608;-1.6008,2.3171,-.574;-2.6989,-2.7122,2.0385;-.3318,2.6675,-2.9973;1.2852,1.9962,-2.8153;1.0093,4.3955,-2.1273;-.0178,3.8862,-.7909;1.5548,4.5458,.9166;3.2372,4.0289,.6987;2.5379,5.2388,-.3845;2.032,1.7433,1.9633;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886.7336734703 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">1.403e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="-5.54493755"
                                 y3="-0.8241509"
                                 z3="0.78668479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.98228485"
                                 y3="-1.96774718"
                                 z3="-0.94340137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.94418384"
                                 y3="-2.87736876"
                                 z3="1.00823541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89562087"
                                 y3="-1.80756632"
                                 z3="-0.85713605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.9781395"
                                 y3="1.45021566"
                                 z3="1.82409809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.47396055"
                                 y3="1.45899016"
                                 z3="1.64420182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.05256921"
                                 y3="1.2693813"
                                 z3="-1.4927219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.9539987"
                                 y3="3.26165877"
                                 z3="-0.67397794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.92525614"
                                 y3="-0.28564183"
                                 z3="-0.27712034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.27322895"
                                 y3="-1.69458848"
                                 z3="-0.76666515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.29479691"
                                 y3="-0.09131723"
                                 z3="0.60760951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.20556339"
                                 y3="-1.6035976"
                                 z3="0.436179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.85519318"
                                 y3="-0.63756222"
                                 z3="-1.73658301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.55196546"
                                 y3="0.40222513"
                                 z3="-0.83760183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87652935"
                                 y3="-1.27396487"
                                 z3="-0.37011388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96180759"
                                 y3="0.42038399"
                                 z3="1.03312285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78837587"
                                 y3="-0.15878885"
                                 z3="0.5737732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.52931068"
                                 y3="0.41838917"
                                 z3="0.98026463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.77243552"
                                 y3="-0.26916511"
                                 z3="0.7244388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71175268"
                                 y3="0.22783622"
                                 z3="-0.18229782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.13021156"
                                 y3="-1.34106004"
                                 z3="1.52216074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.39576197"
                                 y3="1.37340592"
                                 z3="-1.09797526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.40477588"
                                 y3="-1.87695661"
                                 z3="1.41962081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.26373824"
                                 y3="-1.29600124"
                                 z3="0.50834224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.68701087"
                                 y3="-1.75035982"
                                 z3="0.33925322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.41713894"
                                 y3="2.35810903"
                                 z3="-2.25847411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.81142532"
                                 y3="3.56323268"
                                 z3="-1.43672235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.32810685"
                                 y3="4.31793227"
                                 z3="0.17322875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.22517425"
                                 y3="-2.68653649"
                                 z3="-1.21607585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.06030741"
                                 y3="0.24207008"
                                 z3="1.3085358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82857262"
                                 y3="-2.1175319"
                                 z3="1.32236593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18689814"
                                 y3="-2.01803797"
                                 z3="0.19833466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5725961"
                                 y3="-1.11912992"
                                 z3="-2.40125273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08692558"
                                 y3="-0.19382238"
                                 z3="-2.37143953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18538127"
                                 y3="1.41577486"
                                 z3="-1.00244892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.62769199"
                                 y3="0.41979472"
                                 z3="-1.01359414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.42458008"
                                 y3="-1.75686091"
                                 z3="2.23014093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07123256"
                                 y3="1.33532505"
                                 z3="-1.96084898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60078438"
                                 y3="2.31705"
                                 z3="-0.57400063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69891932"
                                 y3="-2.7122188"
                                 z3="2.03845517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33176823"
                                 y3="2.66754652"
                                 z3="-2.99733414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28524216"
                                 y3="1.99620484"
                                 z3="-2.8152622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00927251"
                                 y3="4.3955481"
                                 z3="-2.12727819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01784576"
                                 y3="3.88618163"
                                 z3="-0.79089475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.554811"
                                 y3="4.54578964"
                                 z3="0.91661908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2371712"
                                 y3="4.02885796"
                                 z3="0.69867642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.53786415"
                                 y3="5.238796"
                                 z3="-0.38454257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03198123"
                                 y3="1.74327978"
                                 z3="1.96327375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.5449,-.8242,.7867;-4.9823,-1.9677,-.9434;-4.9442,-2.8774,1.0082;.8956,-1.8076,-.8571;2.9781,1.4502,1.8241;.474,1.459,1.6442;-.0526,1.2694,-1.4927;1.954,3.2617,-.674;-2.9253,-.2856,-.2771;3.2732,-1.6946,-.7667;4.2948,-.0913,.6076;4.2056,-1.6036,.4362;3.8552,-.6376,-1.7366;4.552,.4022,-.8376;1.8765,-1.274,-.3701;2.9618,.4204,1.0331;1.7884,-.1588,.5738;.5293,.4184,.9803;-.7724,-.2692,.7244;-1.7118,.2278,-.1823;-1.1302,-1.3411,1.5222;-1.3958,1.3734,-1.098;-2.4048,-1.877,1.4196;-3.2637,-1.296,.5083;-4.687,-1.7504,.3393;.4171,2.3581,-2.2585;.8114,3.5632,-1.4367;2.3281,4.3179,.1732;3.2252,-2.6865,-1.2161;5.0603,.2421,1.3085;3.8286,-2.1175,1.3224;5.1869,-2.018,.1983;4.5726,-1.1191,-2.4013;3.0869,-.1938,-2.3714;4.1854,1.4158,-1.0024;5.6277,.4198,-1.0136;-.4246,-1.7569,2.2301;-2.0712,1.3353,-1.9608;-1.6008,2.3171,-.574;-2.6989,-2.7122,2.0385;-.3318,2.6675,-2.9973;1.2852,1.9962,-2.8153;1.0093,4.3955,-2.1273;-.0178,3.8862,-.7909;1.5548,4.5458,.9166;3.2372,4.0289,.6987;2.5379,5.2388,-.3845;2.032,1.7433,1.9633;</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="-5.544938"
                        y3="-0.824151"
                        z3="0.786685"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.982285"
                        y3="-1.967747"
                        z3="-0.943401"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.944184"
                        y3="-2.877369"
                        z3="1.008235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.895621"
                        y3="-1.807566"
                        z3="-0.857136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.978139"
                        y3="1.450216"
                        z3="1.824098"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.473961"
                        y3="1.45899"
                        z3="1.644202"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.052569"
                        y3="1.269381"
                        z3="-1.492722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.953999"
                        y3="3.261659"
                        z3="-0.673978"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.925256"
                        y3="-0.285642"
                        z3="-0.27712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.273229"
                        y3="-1.694588"
                        z3="-0.766665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.294797"
                        y3="-0.091317"
                        z3="0.60761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.205563"
                        y3="-1.603598"
                        z3="0.436179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.855193"
                        y3="-0.637562"
                        z3="-1.736583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.551965"
                        y3="0.402225"
                        z3="-0.837602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876529"
                        y3="-1.273965"
                        z3="-0.370114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.961808"
                        y3="0.420384"
                        z3="1.033123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.788376"
                        y3="-0.158789"
                        z3="0.573773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.529311"
                        y3="0.418389"
                        z3="0.980265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.772436"
                        y3="-0.269165"
                        z3="0.724439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.711753"
                        y3="0.227836"
                        z3="-0.182298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.130212"
                        y3="-1.34106"
                        z3="1.522161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.395762"
                        y3="1.373406"
                        z3="-1.097975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.404776"
                        y3="-1.876957"
                        z3="1.419621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.263738"
                        y3="-1.296001"
                        z3="0.508342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.687011"
                        y3="-1.75036"
                        z3="0.339253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.417139"
                        y3="2.358109"
                        z3="-2.258474"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.811425"
                        y3="3.563233"
                        z3="-1.436722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.328107"
                        y3="4.317932"
                        z3="0.173229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.225174"
                        y3="-2.686536"
                        z3="-1.216076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.060307"
                        y3="0.24207"
                        z3="1.308536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.828573"
                        y3="-2.117532"
                        z3="1.322366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.186898"
                        y3="-2.018038"
                        z3="0.198335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.572596"
                        y3="-1.11913"
                        z3="-2.401253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.086926"
                        y3="-0.193822"
                        z3="-2.37144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.185381"
                        y3="1.415775"
                        z3="-1.002449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.627692"
                        y3="0.419795"
                        z3="-1.013594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.42458"
                        y3="-1.756861"
                        z3="2.230141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.071233"
                        y3="1.335325"
                        z3="-1.960849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.600784"
                        y3="2.31705"
                        z3="-0.574001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.698919"
                        y3="-2.712219"
                        z3="2.038455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331768"
                        y3="2.667547"
                        z3="-2.997334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.285242"
                        y3="1.996205"
                        z3="-2.815262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.009273"
                        y3="4.395548"
                        z3="-2.127278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.017846"
                        y3="3.886182"
                        z3="-0.790895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.554811"
                        y3="4.54579"
                        z3="0.916619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.237171"
                        y3="4.028858"
                        z3="0.698676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.537864"
                        y3="5.238796"
                        z3="-0.384543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.031981"
                        y3="1.74328"
                        z3="1.963274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.5449,-.8242,.7867;-4.9823,-1.9677,-.9434;-4.9442,-2.8774,1.0082;.8956,-1.8076,-.8571;2.9781,1.4502,1.8241;.474,1.459,1.6442;-.0526,1.2694,-1.4927;1.954,3.2617,-.674;-2.9253,-.2856,-.2771;3.2732,-1.6946,-.7667;4.2948,-.0913,.6076;4.2056,-1.6036,.4362;3.8552,-.6376,-1.7366;4.552,.4022,-.8376;1.8765,-1.274,-.3701;2.9618,.4204,1.0331;1.7884,-.1588,.5738;.5293,.4184,.9803;-.7724,-.2692,.7244;-1.7118,.2278,-.1823;-1.1302,-1.3411,1.5222;-1.3958,1.3734,-1.098;-2.4048,-1.877,1.4196;-3.2637,-1.296,.5083;-4.687,-1.7504,.3393;.4171,2.3581,-2.2585;.8114,3.5632,-1.4367;2.3281,4.3179,.1732;3.2252,-2.6865,-1.2161;5.0603,.2421,1.3085;3.8286,-2.1175,1.3224;5.1869,-2.018,.1983;4.5726,-1.1191,-2.4013;3.0869,-.1938,-2.3714;4.1854,1.4158,-1.0024;5.6277,.4198,-1.0136;-.4246,-1.7569,2.2301;-2.0712,1.3353,-1.9608;-1.6008,2.3171,-.574;-2.6989,-2.7122,2.0385;-.3318,2.6675,-2.9973;1.2852,1.9962,-2.8153;1.0093,4.3955,-2.1273;-.0178,3.8862,-.7909;1.5548,4.5458,.9166;3.2372,4.0289,.6987;2.5379,5.2388,-.3845;2.032,1.7433,1.9633;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2480.3717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.3973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66369852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.73367347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4353.39737199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7753.86433840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.46696642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03880253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.51883026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.85513175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999723911479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999723911479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999447822958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.540728426293</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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17.2904 17.3936 17.3985 17.5469 17.8059 17.9408 18.0980 18.3642 18.4280 18.5314 18.5890 18.7720 18.9533 19.1273 19.4020 19.6135 19.7836 20.0324 20.1036 20.2520 20.4144 20.7663 20.8377 20.8859 21.0688 21.0955 21.2777 21.3197 21.6999 21.7545 21.8989 22.0281 22.1626 22.2569 22.4295 22.6663 22.7809 22.8831 23.0970 23.2316 23.3627 23.4434 23.4963 23.5900 23.7701 23.8802 24.1334 24.2888 24.3625 24.4483 24.5461 24.6192 24.7284 24.9720 25.0554 25.1926 25.3140 25.4392 25.6344 25.6947 25.7842 25.9035 26.0958 26.2249 26.4440 26.4903 26.6698 26.7465 26.9792 27.0140 27.1619 27.2526 27.3856 27.4615 27.6459 27.7418 27.8345 28.0203 28.1887 28.2527 28.3197 28.4623 28.5945 28.7423 28.8610 29.0551 29.2060 29.4734 29.6155 29.6402 29.7320 29.9426 30.1013 30.2991 30.4313 30.6038 30.7250 30.9194 31.1156 31.1760 31.3111 31.4330 31.6896 31.8617 32.0282 32.0750 32.2408 32.3596 32.5011 32.5867 32.7081 32.9831 33.0876 33.1788 33.3126 33.3434 33.3916 33.7530 33.8537 33.9297 34.0240 34.1066 34.3169 34.3911 34.5937 34.6349 34.8191 35.0698 35.1865 35.3957 35.5598 35.6214 35.6732 35.9546 36.0773 36.1734 36.2567 36.3089 36.4433 36.6443 36.8874 36.9707 37.1962 37.5215 37.7080 37.9695 38.0289 38.2180 38.3178 38.4509 38.6982 38.8574 39.0294 39.1948 39.3465 39.5672 39.7172 39.8650 39.8951 40.2436 40.3685 40.4247 40.5788 40.6921 40.7156 41.0746 41.2574 41.3389 41.4209 41.5417 41.6855 41.8158 41.9134 41.9915 42.1748 42.2212 42.4091 42.6490 42.7295 42.8747 43.0283 43.1053 43.1144 43.3527 43.4085 43.5875 43.6161 43.8200 43.9337 44.0682 44.2365 44.2899 44.4561 44.7492 44.9639 45.2797 45.5962 45.7336 45.9908 46.1082 46.3042 46.3562 46.5478 46.6474 46.7221 46.9925 47.1971 47.5213 47.6889 47.7575 47.8804 48.2040 48.2632 48.5866 48.6316 48.9331 49.2267 49.2662 49.5386 49.8201 50.0631 50.2702 50.4439 50.7457 50.9962 51.1745 51.4028 51.5472 51.6942 52.0443 52.1840 52.3079 52.4806 52.5583 52.9199 52.9857 53.4095 53.6193 53.9612 54.5638 54.5973 54.7099 55.2157 55.3174 55.3550 55.5314 55.6616 56.0266 56.2353 56.5372 56.6732 56.8826 57.1414 57.2432 57.4802 57.8030 57.9704 58.0962 58.3310 58.6136 58.8859 58.9368 59.1649 59.3847 59.5408 60.0523 60.1772 60.3011 60.3339 60.5081 60.6742 60.8427 61.0891 61.2859 61.4410 61.5278 62.1255 62.2297 62.4738 62.7385 62.8062 63.0072 63.1866 63.3814 63.8055 63.8564 64.0192 64.0715 64.2806 64.4017 64.6567 65.0980 65.3816 65.5843 65.6934 65.7204 65.8405 65.9450 66.4294 66.5276 66.7498 66.8916 67.0689 67.1457 67.7815 68.0032 68.2031 68.2731 68.3947 68.7564 68.8852 69.3938 69.7287 69.7795 70.3957 70.4547 70.7324 70.8575 71.1449 71.3625 71.6061 71.7010 71.7935 72.2543 72.3930 72.4875 72.5319 72.6534 72.9196 73.1597 73.4853 73.7534 73.9306 73.9655 74.1279 74.2092 74.6816 74.8469 74.9600 75.2802 75.5161 75.6396 76.0580 76.1706 76.2742 76.4391 76.8031 76.9334 77.0216 77.1375 77.4481 77.7584 77.8863 78.0234 78.0865 78.1939 78.4571 78.6527 78.6817 78.8692 79.0762 79.1892 79.2106 79.4889 79.5229 79.7425 79.8943 80.1197 80.2266 80.4784 80.5152 80.7479 80.8251 81.0710 81.1390 81.3144 81.5558 81.5990 82.0362 82.1205 82.2660 82.4788 82.6699 82.7123 82.9153 83.0369 83.1216 83.3355 83.4299 83.4927 83.5866 83.8383 83.9176 84.0493 84.3007 84.4058 84.6221 84.7164 84.8666 85.0862 85.1136 85.2500 85.4467 85.5275 85.7527 85.9228 85.9881 86.3314 86.3946 86.4829 86.7751 86.8284 86.9622 87.0542 87.1434 87.2618 87.4433 87.7130 87.7218 87.8652 87.9481 88.1811 88.1922 88.3293 88.4288 88.4998 88.6061 88.7034 89.0378 89.1142 89.1930 89.2648 89.4731 89.5721 89.6786 89.7864 89.8485 89.9901 90.1557 90.3565 90.4332 90.4848 90.6913 90.7712 90.9037 91.1043 91.3880 91.4269 91.6209 91.7018 91.8737 92.0548 92.1457 92.3328 92.3466 92.6378 92.7707 92.9660 93.0264 93.1758 93.2106 93.3478 93.4806 93.5791 93.7316 93.9740 94.0325 94.1868 94.3108 94.3976 94.6558 94.7112 94.8175 94.8772 95.1926 95.2755 95.4477 95.5968 95.6832 95.7543 95.9535 96.1928 96.2356 96.3583 96.4619 96.5648 96.7534 97.0581 97.1868 97.2804 97.3594 97.6425 97.7713 97.9320 98.2280 98.4365 98.5279 98.6160 98.7650 98.9224 99.1419 99.2601 99.4455 99.5790 99.8917 99.9370 100.1592 100.3280 100.4018 100.7264 100.7779 100.8429 101.0688 101.2218 101.3532 101.4546 101.5610 101.7278 101.8944 102.1325 102.3858 102.6968 102.8603 103.1224 103.1619 103.4130 103.5970 103.6745 103.7860 103.9191 104.0883 104.2983 104.3751 104.4718 104.6808 104.7340 105.0002 105.0595 105.2219 105.3806 105.4767 105.7622 105.8652 106.1059 106.2947 106.3336 106.5629 106.6323 106.8210 106.9154 107.0940 107.3037 107.3811 107.5509 107.6607 107.8729 107.9427 108.1133 108.1555 108.4283 108.4509 108.7833 108.8756 109.0606 109.2012 109.3011 109.4547 109.5102 109.7500 110.0514 110.2490 110.2901 110.4413 110.6371 110.7457 110.8329 110.9253 111.1473 111.2795 111.4878 111.8402 111.9952 112.0449 112.1315 112.3881 112.5422 112.6349 112.8218 112.9076 113.2611 113.3694 113.6102 113.6438 113.8678 113.9906 114.3704 114.4665 114.6221 114.7800 114.9863 115.0422 115.2846 115.5850 115.6834 115.7698 115.9009 116.1449 116.2465 116.3768 116.4055 116.6272 116.8871 117.0471 117.1063 117.3474 117.4969 117.6877 117.8137 118.1008 118.3182 118.3834 118.4887 118.5428 118.8858 119.0340 119.2591 119.3331 119.6189 119.6990 119.8903 119.9916 120.2063 120.5892 120.6756 120.7623 120.9543 121.0586 121.2342 121.4880 121.5701 121.8673 122.0472 122.2902 122.5324 122.7338 122.7990 123.0178 123.1671 123.4685 123.6022 123.7198 124.1470 124.4804 124.6958 124.9510 125.2171 125.4857 125.7262 125.7336 126.1592 126.4918 126.6930 126.8697 126.9932 127.1651 127.3624 127.6038 127.6949 128.0715 128.2832 128.4323 128.5950 128.8038 129.3072 129.5568 129.8944 130.0376 130.5345 130.7969 131.1068 131.1625 131.3539 131.7192 132.1965 132.4357 132.4871 132.8021 132.8665 133.1102 133.4355 133.6268 133.7398 133.9697 134.2861 134.4150 134.8114 134.8562 135.3920 135.5738 135.6053 136.0403 136.1537 136.3155 136.4384 136.5484 136.8648 137.2374 137.4165 137.7819 138.0859 138.6640 138.8347 138.9318 139.1598 139.5682 139.6203 139.8283 140.1783 140.5164 140.8143 140.9623 141.0954 141.2826 141.6307 141.8534 141.9314 142.2510 142.4455 142.6281 142.7939 142.9602 143.1006 143.1643 143.4635 143.5797 143.9125 144.2687 144.4077 144.6169 144.8663 144.9911 145.3393 145.8237 145.9382 146.3870 146.6918 146.9785 147.1570 147.3355 147.3611 147.4891 147.6634 148.0878 148.2951 148.6003 148.7230 149.0506 149.5175 149.6264 149.7224 149.8312 150.0756 150.6941 151.0047 151.0364 151.3943 151.7972 152.0744 152.5896 152.7116 153.2879 153.4896 153.7211 154.1657 154.5239 154.6764 154.9989 155.6371 155.7497 155.9342 156.1899 156.3904 156.4358 156.7162 157.3300 157.5335 157.8085 157.9593 158.0546 158.5082 159.4084 159.5005 159.9748 160.1703 160.6735 161.4489 162.4469 162.6713 163.5020 164.2297 164.6623 165.2467 165.9588 166.3028 166.8329 168.0908 168.6990 168.9718 169.3828 169.6995 171.1050 171.3509 171.9400 174.4211 174.5645 174.9056 175.5763 176.4028 177.5831 177.8961 178.6695 179.8662 180.5340 181.8550 182.9942 184.7727 185.1905 187.4332 188.0419 188.4623 188.5323 188.6489 188.8710 189.0057 189.1225 189.1375 189.1895 189.4143 189.4789 189.6593 189.8112 189.9856 190.6765 190.8609 191.6762 192.2658 192.4730 192.8147 193.2300 193.4749 194.5653 195.3162 195.5743 196.0056 196.7605 197.0438 198.0325 198.2909 201.3143 202.8928 203.1629 203.2035 203.7854 204.7095 205.7000 206.7128 206.7691 207.8642 209.3490 210.1728 211.5705 227.7297 228.6515 228.7792 232.6858 233.1004 235.6193 238.8526 240.9419 241.5438 244.3965 245.9313 247.0411 247.4458 250.0572 251.5294 622.7484 625.7215 626.7750 632.5818 633.9603 634.8700 636.6876 637.0742 637.6826 638.2225 638.8301 639.0666 640.0977 641.5234 643.3094 643.9105 644.6251 645.7222 648.9691 893.0401 1202.0291 1202.4291 1205.5854 1207.5874 1212.2881 1557.2066 1559.1382 1561.2027</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 F F O O O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.177809 -0.173414 -0.178757 -0.459931 -0.308844 -0.449528 -0.340803 -0.361763 -0.346457 0.230749 0.234930 -0.264990 -0.227088 -0.214992 0.182905 0.156071 -0.263879 0.385019 0.065261 0.127399 -0.154613 -0.044262 -0.108887 0.097044 0.495662 -0.001526 0.019123 -0.125540 0.071623 0.083991 0.096359 0.096590 0.101719 0.095823 0.087968 0.100080 0.152560 0.099770 0.119834 0.149784 0.096350 0.094993 0.095149 0.083582 0.103140 0.101699 0.104333 0.273574</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 F F O O O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1778 9.1734 9.1788 8.4599 8.3088 8.4495 8.3408 8.3618 7.3465 5.7693 5.7651 6.2650 6.2271 6.2150 5.8171 5.8439 6.2639 5.6150 5.9347 5.8726 6.1546 6.0443 6.1089 5.9030 5.5043 6.0015 5.9809 6.1255 0.9284 0.9160 0.9036 0.9034 0.8983 0.9042 0.9120 0.8999 0.8474 0.9002 0.8802 0.8502 0.9036 0.9050 0.9049 0.9164 0.8969 0.8983 0.8957 0.7264</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1778 -0.1734 -0.1788 -0.4599 -0.3088 -0.4495 -0.3408 -0.3618 -0.3465 0.2307 0.2349 -0.2650 -0.2271 -0.2150 0.1829 0.1561 -0.2639 0.3850 0.0653 0.1274 -0.1546 -0.0443 -0.1089 0.0970 0.4957 -0.0015 0.0191 -0.1255 0.0716 0.0840 0.0964 0.0966 0.1017 0.0958 0.0880 0.1001 0.1526 0.0998 0.1198 0.1498 0.0964 0.0950 0.0951 0.0836 0.1031 0.1017 0.1043 0.2736</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1192 1.1288 1.1234 2.0241 2.2547 2.0505 1.9649 1.9271 3.1142 3.6787 3.7036 4.0666 3.9442 3.9243 4.0295 3.9705 3.3728 3.8140 3.5646 3.9829 4.0192 4.0035 3.9089 3.8812 4.5123 3.9430 3.8649 3.8929 1.0267 1.0192 1.0141 1.0071 1.0050 1.0113 1.0380 1.0073 0.9998 1.0159 0.9873 1.0048 1.0029 1.0016 1.0026 0.9951 0.9909 0.9969 0.9949 1.0491</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1192 1.1288 1.1234 2.0241 2.2547 2.0505 1.9649 1.9271 3.1142 3.6787 3.7036 4.0666 3.9442 3.9243 4.0295 3.9705 3.3728 3.8140 3.5646 3.9829 4.0192 4.0035 3.9089 3.8812 4.5123 3.9430 3.8649 3.8929 1.0267 1.0192 1.0141 1.0071 1.0050 1.0113 1.0380 1.0073 0.9998 1.0159 0.9873 1.0048 1.0029 1.0016 1.0026 0.9951 0.9909 0.9969 0.9949 1.0491</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="52">1.1360 1.1481 1.1317 1.9037 1.3246 0.8341 1.7581 0.1790 0.1313 0.9600 0.9450 0.9531 0.9336 1.5204 1.4114 0.9115 0.8752 0.9898 0.9917 0.9131 0.8620 0.9801 0.9950 0.9970 0.9965 0.9345 0.9909 1.0016 0.9994 0.9919 0.9858 1.3525 1.1115 0.8628 1.3230 1.3709 0.9937 1.4220 0.9864 0.9699 0.9894 1.3995 0.9709 1.0208 0.9637 0.9972 0.9846 0.9724 0.9773 0.9826 0.9830 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028668562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.692367078088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.62176 -48.18923 3.43253 25.09120 -23.86995 1.22125 -9.44595 9.90467 0.45872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.33368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
