<?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="-4.9064"
                        y3="-2.722317"
                        z3="-0.883642"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.448014"
                        y3="-2.488721"
                        z3="1.20606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.326913"
                        y3="-0.862494"
                        z3="0.115374"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.087164"
                        y3="-2.348901"
                        z3="0.117177"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.12932"
                        y3="1.673855"
                        z3="-1.21049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.714422"
                        y3="1.309227"
                        z3="-1.780061"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.257345"
                        y3="1.430934"
                        z3="1.376811"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.243496"
                        y3="4.911985"
                        z3="0.699324"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.422692"
                        y3="-0.785958"
                        z3="0.686494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.361773"
                        y3="-1.929945"
                        z3="0.692831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.356849"
                        y3="0.093413"
                        z3="0.053051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.015591"
                        y3="-0.699165"
                        z3="1.310542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.331726"
                        y3="-2.297168"
                        z3="-0.456888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.01545"
                        y3="-0.974451"
                        z3="-0.851676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.019295"
                        y3="-1.557497"
                        z3="0.108627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.085689"
                        y3="0.536152"
                        z3="-0.583228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.934994"
                        y3="-0.239587"
                        z3="-0.515483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712553"
                        y3="0.304345"
                        z3="-1.057843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.615787"
                        y3="-0.318458"
                        z3="-0.782297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.216887"
                        y3="-0.28503"
                        z3="0.480619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.325358"
                        y3="-0.86302"
                        z3="-1.837784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.52776"
                        y3="0.308597"
                        z3="1.682846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.581281"
                        y3="-1.405915"
                        z3="-1.610474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.073329"
                        y3="-1.34607"
                        z3="-0.322551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.441774"
                        y3="-1.864228"
                        z3="0.027962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.492401"
                        y3="2.60204"
                        z3="1.123872"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.49439"
                        y3="3.730942"
                        z3="0.907094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.58565"
                        y3="6.018854"
                        z3="0.430912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.21999"
                        y3="-2.754918"
                        z3="1.390599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.001571"
                        y3="0.956044"
                        z3="0.220097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.366793"
                        y3="-0.157987"
                        z3="2.001265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.927207"
                        y3="-0.972497"
                        z3="1.843877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.063367"
                        y3="-3.015157"
                        z3="-0.087355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.819493"
                        y3="-2.771513"
                        z3="-1.294234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.916686"
                        y3="-0.741998"
                        z3="-1.911818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.081629"
                        y3="-1.001485"
                        z3="-0.628027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.899663"
                        y3="-0.885947"
                        z3="-2.832506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.284461"
                        y3="0.539912"
                        z3="2.440581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.141905"
                        y3="-0.438748"
                        z3="2.117866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.140362"
                        y3="-1.84549"
                        z3="-2.423778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.146149"
                        y3="2.828298"
                        z3="1.975907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.13231"
                        y3="2.485516"
                        z3="0.239698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.150524"
                        y3="3.827558"
                        z3="1.783364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.137527"
                        y3="3.511421"
                        z3="0.043989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17683"
                        y3="5.876281"
                        z3="-0.48123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.051727"
                        y3="6.892299"
                        z3="0.295419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.279289"
                        y3="6.221777"
                        z3="1.255406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.234031"
                        y3="1.824405"
                        z3="-1.631577"/>
               </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 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" 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:-4.9064,-2.7223,-.8836;-4.448,-2.4887,1.2061;-5.3269,-.8625,.1154;1.0872,-2.3489,.1172;3.1293,1.6739,-1.2105;.7144,1.3092,-1.7801;.2573,1.4309,1.3768;-.2435,4.912,.6993;-2.4227,-.786,.6865;3.3618,-1.9299,.6928;4.3568,.0934,.0531;4.0156,-.6992,1.3105;4.3317,-2.2972,-.4569;5.0155,-.9745,-.8517;2.0193,-1.5575,.1086;3.0857,.5362,-.5832;1.935,-.2396,-.5155;.7126,.3043,-1.0578;-.6158,-.3185,-.7823;-1.2169,-.285,.4806;-1.3254,-.863,-1.8378;-.5278,.3086,1.6828;-2.5813,-1.4059,-1.6105;-3.0733,-1.3461,-.3226;-4.4418,-1.8642,.028;-.4924,2.602,1.1239;.4944,3.7309,.9071;.5857,6.0189,.4309;3.22,-2.7549,1.3906;5.0016,.956,.2201;3.3668,-.158,2.0013;4.9272,-.9725,1.8439;5.0634,-3.0152,-.0874;3.8195,-2.7715,-1.2942;4.9167,-.742,-1.9118;6.0816,-1.0015,-.628;-.8997,-.8859,-2.8325;-1.2845,.5399,2.4406;.1419,-.4387,2.1179;-3.1404,-1.8455,-2.4238;-1.1461,2.8283,1.9759;-1.1323,2.4855,.2397;1.1505,3.8276,1.7834;1.1375,3.5114,.044;1.1768,5.8763,-.4812;-.0517,6.8923,.2954;1.2793,6.2218,1.2554;2.234,1.8244,-1.6316;</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">2832.8234449335 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">1.483e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.90639996"
                                 y3="-2.72231677"
                                 z3="-0.88364207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.44801446"
                                 y3="-2.48872116"
                                 z3="1.20605955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.32691321"
                                 y3="-0.86249365"
                                 z3="0.11537413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08716351"
                                 y3="-2.34890122"
                                 z3="0.11717661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1293201"
                                 y3="1.67385524"
                                 z3="-1.21048998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.7144224"
                                 y3="1.30922733"
                                 z3="-1.78006096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.25734464"
                                 y3="1.43093405"
                                 z3="1.37681064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.24349554"
                                 y3="4.91198541"
                                 z3="0.69932386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.42269201"
                                 y3="-0.7859581"
                                 z3="0.68649374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36177275"
                                 y3="-1.92994501"
                                 z3="0.69283143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.35684911"
                                 y3="0.09341268"
                                 z3="0.05305064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.01559146"
                                 y3="-0.69916545"
                                 z3="1.3105418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.33172605"
                                 y3="-2.2971679"
                                 z3="-0.45688785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.01544974"
                                 y3="-0.97445104"
                                 z3="-0.85167601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01929451"
                                 y3="-1.55749697"
                                 z3="0.10862728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08568856"
                                 y3="0.53615156"
                                 z3="-0.58322829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.93499447"
                                 y3="-0.23958724"
                                 z3="-0.51548303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71255346"
                                 y3="0.30434477"
                                 z3="-1.05784262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.6157873"
                                 y3="-0.31845761"
                                 z3="-0.78229718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.2168869"
                                 y3="-0.28503002"
                                 z3="0.48061902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32535849"
                                 y3="-0.86301975"
                                 z3="-1.83778355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.52775985"
                                 y3="0.3085974"
                                 z3="1.68284572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.58128075"
                                 y3="-1.40591515"
                                 z3="-1.61047389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07332851"
                                 y3="-1.34607023"
                                 z3="-0.32255089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.4417742"
                                 y3="-1.86422762"
                                 z3="0.0279616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49240065"
                                 y3="2.60203976"
                                 z3="1.12387208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.49439004"
                                 y3="3.73094211"
                                 z3="0.90709396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.5856504"
                                 y3="6.01885419"
                                 z3="0.43091167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2199901"
                                 y3="-2.75491788"
                                 z3="1.3905992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00157056"
                                 y3="0.95604433"
                                 z3="0.22009657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.36679258"
                                 y3="-0.15798658"
                                 z3="2.00126475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.92720727"
                                 y3="-0.97249713"
                                 z3="1.84387715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06336715"
                                 y3="-3.01515748"
                                 z3="-0.08735477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.8194931"
                                 y3="-2.77151277"
                                 z3="-1.29423448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91668624"
                                 y3="-0.74199774"
                                 z3="-1.91181771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.08162894"
                                 y3="-1.0014853"
                                 z3="-0.62802675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89966325"
                                 y3="-0.88594706"
                                 z3="-2.83250634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28446103"
                                 y3="0.53991176"
                                 z3="2.44058081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14190528"
                                 y3="-0.43874841"
                                 z3="2.11786559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14036227"
                                 y3="-1.84548961"
                                 z3="-2.42377801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14614905"
                                 y3="2.82829832"
                                 z3="1.97590682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13230985"
                                 y3="2.48551636"
                                 z3="0.23969758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.15052448"
                                 y3="3.8275584"
                                 z3="1.7833644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13752743"
                                 y3="3.51142081"
                                 z3="0.04398867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1768296"
                                 y3="5.87628122"
                                 z3="-0.48123036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0517273"
                                 y3="6.89229892"
                                 z3="0.29541884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.27928945"
                                 y3="6.22177735"
                                 z3="1.25540601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.23403079"
                                 y3="1.82440514"
                                 z3="-1.63157746">
                              <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 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" 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:-4.9064,-2.7223,-.8836;-4.448,-2.4887,1.2061;-5.3269,-.8625,.1154;1.0872,-2.3489,.1172;3.1293,1.6739,-1.2105;.7144,1.3092,-1.7801;.2573,1.4309,1.3768;-.2435,4.912,.6993;-2.4227,-.786,.6865;3.3618,-1.9299,.6928;4.3568,.0934,.0531;4.0156,-.6992,1.3105;4.3317,-2.2972,-.4569;5.0154,-.9745,-.8517;2.0193,-1.5575,.1086;3.0857,.5362,-.5832;1.935,-.2396,-.5155;.7126,.3043,-1.0578;-.6158,-.3185,-.7823;-1.2169,-.285,.4806;-1.3254,-.863,-1.8378;-.5278,.3086,1.6828;-2.5813,-1.4059,-1.6105;-3.0733,-1.3461,-.3226;-4.4418,-1.8642,.028;-.4924,2.602,1.1239;.4944,3.7309,.9071;.5857,6.0189,.4309;3.22,-2.7549,1.3906;5.0016,.956,.2201;3.3668,-.158,2.0013;4.9272,-.9725,1.8439;5.0634,-3.0152,-.0874;3.8195,-2.7715,-1.2942;4.9167,-.742,-1.9118;6.0816,-1.0015,-.628;-.8997,-.8859,-2.8325;-1.2845,.5399,2.4406;.1419,-.4387,2.1179;-3.1404,-1.8455,-2.4238;-1.1461,2.8283,1.9759;-1.1323,2.4855,.2397;1.1505,3.8276,1.7834;1.1375,3.5114,.044;1.1768,5.8763,-.4812;-.0517,6.8923,.2954;1.2793,6.2218,1.2554;2.234,1.8244,-1.6316;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.9064"
                        y3="-2.722317"
                        z3="-0.883642"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.448014"
                        y3="-2.488721"
                        z3="1.20606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.326913"
                        y3="-0.862494"
                        z3="0.115374"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.087164"
                        y3="-2.348901"
                        z3="0.117177"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.12932"
                        y3="1.673855"
                        z3="-1.21049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.714422"
                        y3="1.309227"
                        z3="-1.780061"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.257345"
                        y3="1.430934"
                        z3="1.376811"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.243496"
                        y3="4.911985"
                        z3="0.699324"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.422692"
                        y3="-0.785958"
                        z3="0.686494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.361773"
                        y3="-1.929945"
                        z3="0.692831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.356849"
                        y3="0.093413"
                        z3="0.053051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.015591"
                        y3="-0.699165"
                        z3="1.310542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.331726"
                        y3="-2.297168"
                        z3="-0.456888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.01545"
                        y3="-0.974451"
                        z3="-0.851676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.019295"
                        y3="-1.557497"
                        z3="0.108627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.085689"
                        y3="0.536152"
                        z3="-0.583228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.934994"
                        y3="-0.239587"
                        z3="-0.515483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712553"
                        y3="0.304345"
                        z3="-1.057843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.615787"
                        y3="-0.318458"
                        z3="-0.782297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.216887"
                        y3="-0.28503"
                        z3="0.480619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.325358"
                        y3="-0.86302"
                        z3="-1.837784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.52776"
                        y3="0.308597"
                        z3="1.682846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.581281"
                        y3="-1.405915"
                        z3="-1.610474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.073329"
                        y3="-1.34607"
                        z3="-0.322551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.441774"
                        y3="-1.864228"
                        z3="0.027962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.492401"
                        y3="2.60204"
                        z3="1.123872"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.49439"
                        y3="3.730942"
                        z3="0.907094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.58565"
                        y3="6.018854"
                        z3="0.430912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.21999"
                        y3="-2.754918"
                        z3="1.390599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.001571"
                        y3="0.956044"
                        z3="0.220097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.366793"
                        y3="-0.157987"
                        z3="2.001265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.927207"
                        y3="-0.972497"
                        z3="1.843877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.063367"
                        y3="-3.015157"
                        z3="-0.087355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.819493"
                        y3="-2.771513"
                        z3="-1.294234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.916686"
                        y3="-0.741998"
                        z3="-1.911818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.081629"
                        y3="-1.001485"
                        z3="-0.628027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.899663"
                        y3="-0.885947"
                        z3="-2.832506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.284461"
                        y3="0.539912"
                        z3="2.440581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.141905"
                        y3="-0.438748"
                        z3="2.117866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.140362"
                        y3="-1.84549"
                        z3="-2.423778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.146149"
                        y3="2.828298"
                        z3="1.975907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.13231"
                        y3="2.485516"
                        z3="0.239698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.150524"
                        y3="3.827558"
                        z3="1.783364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.137527"
                        y3="3.511421"
                        z3="0.043989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17683"
                        y3="5.876281"
                        z3="-0.48123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.051727"
                        y3="6.892299"
                        z3="0.295419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.279289"
                        y3="6.221777"
                        z3="1.255406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.234031"
                        y3="1.824405"
                        z3="-1.631577"/>
               </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 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" 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:-4.9064,-2.7223,-.8836;-4.448,-2.4887,1.2061;-5.3269,-.8625,.1154;1.0872,-2.3489,.1172;3.1293,1.6739,-1.2105;.7144,1.3092,-1.7801;.2573,1.4309,1.3768;-.2435,4.912,.6993;-2.4227,-.786,.6865;3.3618,-1.9299,.6928;4.3568,.0934,.0531;4.0156,-.6992,1.3105;4.3317,-2.2972,-.4569;5.0155,-.9745,-.8517;2.0193,-1.5575,.1086;3.0857,.5362,-.5832;1.935,-.2396,-.5155;.7126,.3043,-1.0578;-.6158,-.3185,-.7823;-1.2169,-.285,.4806;-1.3254,-.863,-1.8378;-.5278,.3086,1.6828;-2.5813,-1.4059,-1.6105;-3.0733,-1.3461,-.3226;-4.4418,-1.8642,.028;-.4924,2.602,1.1239;.4944,3.7309,.9071;.5857,6.0189,.4309;3.22,-2.7549,1.3906;5.0016,.956,.2201;3.3668,-.158,2.0013;4.9272,-.9725,1.8439;5.0634,-3.0152,-.0874;3.8195,-2.7715,-1.2942;4.9167,-.742,-1.9118;6.0816,-1.0015,-.628;-.8997,-.8859,-2.8325;-1.2845,.5399,2.4406;.1419,-.4387,2.1179;-3.1404,-1.8455,-2.4238;-1.1461,2.8283,1.9759;-1.1323,2.4855,.2397;1.1505,3.8276,1.7834;1.1375,3.5114,.044;1.1768,5.8763,-.4812;-.0517,6.8923,.2954;1.2793,6.2218,1.2554;2.234,1.8244,-1.6316;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.5815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.9908</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">-1466.65639750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2832.82344493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4299.47984244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7644.60992341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.13008097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04402225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.48025495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.82385745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999843045943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999843045943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999686091887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.536725190259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.1166 17.2153 17.3540 17.6062 17.9074 17.9303 17.9939 18.0849 18.4233 18.5059 18.7388 18.7489 18.9803 19.3120 19.3462 19.5260 19.6970 19.8734 19.9374 20.1184 20.2501 20.4860 20.5930 20.7961 20.8691 21.0233 21.0851 21.1505 21.3375 21.4397 21.6680 21.8429 21.8991 22.0992 22.2555 22.4229 22.6466 22.9542 22.9963 23.0379 23.0982 23.2076 23.3824 23.4991 23.6381 23.8031 23.8142 23.8886 24.0974 24.1723 24.3936 24.4830 24.5923 24.7161 24.8283 24.9381 25.0912 25.2563 25.4314 25.5417 25.7418 25.8030 25.9588 26.0488 26.1601 26.4454 26.6878 26.8126 26.8606 26.9517 27.1042 27.2022 27.2942 27.4740 27.6781 27.7412 27.8006 27.8603 27.9973 28.2551 28.3101 28.4993 28.5517 28.7586 28.8535 28.9355 29.0015 29.1876 29.3389 29.4055 29.5433 29.6238 29.7115 29.9522 30.0142 30.3745 30.6728 30.7811 30.8341 30.8597 31.1245 31.2059 31.3225 31.5390 31.6590 31.8317 32.0375 32.1182 32.2494 32.3660 32.5111 32.8707 32.9214 33.0887 33.2739 33.3530 33.5341 33.6979 33.7812 33.9430 33.9572 34.2251 34.3546 34.4976 34.6720 34.7676 34.9529 35.0941 35.1541 35.2805 35.4345 35.4728 35.6998 35.7582 35.9754 36.1715 36.2630 36.4507 36.6616 36.7454 36.9948 37.0462 37.1331 37.2714 37.6781 37.7297 37.8968 37.9570 38.0341 38.4031 38.5558 38.7610 38.9031 39.0452 39.2375 39.2516 39.4865 39.5995 39.8466 40.0595 40.3034 40.3174 40.5517 40.7558 40.8177 40.9267 41.0086 41.2354 41.4507 41.5045 41.5313 41.7219 41.8314 41.9834 42.0956 42.1784 42.2607 42.3977 42.4881 42.6203 42.7135 42.9075 43.1573 43.3607 43.5515 43.6518 43.7686 43.8815 44.0754 44.1503 44.3043 44.5233 44.5467 44.5931 44.7708 44.8597 45.0699 45.1970 45.4148 45.6529 46.0295 46.1892 46.4224 46.5075 46.5937 46.7502 47.0291 47.0365 47.2685 47.4753 47.8239 48.0153 48.2636 48.5565 48.7008 49.0157 49.2618 49.3842 49.4674 49.6974 50.0248 50.1336 50.2468 50.5549 50.8151 51.0891 51.1465 51.1496 51.7290 51.9181 52.1426 52.2575 52.6243 52.6288 52.8949 53.1009 53.2663 53.5015 53.7314 53.9334 54.2033 54.6434 54.8590 54.8876 55.2862 55.3664 55.4637 55.6813 56.0696 56.3416 56.4037 56.7513 56.7951 57.0882 57.2327 57.3468 57.5966 57.7958 57.8414 58.4303 58.8174 58.8434 58.9061 59.0430 59.3610 59.7182 59.9029 59.9748 60.2204 60.2947 60.4279 60.7122 60.7583 60.8191 61.2163 61.3292 61.6593 62.0066 62.2753 62.3141 62.5575 62.7559 62.9966 63.3171 63.4956 63.6013 63.7835 63.8455 64.2956 64.4542 64.5949 65.1116 65.2294 65.3398 65.3666 65.6113 65.7346 65.9835 66.2036 66.5596 66.7191 66.9197 67.1818 67.2198 67.4524 67.7206 67.8600 68.2663 68.7320 68.8588 68.9623 69.3186 69.9039 70.1026 70.2852 70.5786 70.6495 70.8146 71.1075 71.1691 71.2650 71.3408 71.4584 71.6921 72.0490 72.2355 72.4087 72.8166 72.9947 73.0976 73.3732 73.5855 73.7114 73.8787 74.0700 74.2087 74.6204 75.0355 75.0905 75.1791 75.3932 75.4199 75.5373 75.8016 76.0828 76.2042 76.4063 76.8897 77.1552 77.2083 77.3506 77.4232 77.5753 77.7220 78.0079 78.1576 78.2733 78.4943 78.6903 78.8659 79.1150 79.1984 79.2162 79.5496 79.6237 79.7065 80.0138 80.2022 80.2291 80.4900 80.5939 80.6780 80.8369 80.8933 80.9564 81.0964 81.3377 81.5171 81.5805 81.7376 81.9100 82.1324 82.1383 82.2610 82.4728 82.5468 82.7984 83.2167 83.2368 83.3720 83.4693 83.6523 83.7546 83.9429 83.9773 84.1841 84.3795 84.4885 84.6203 84.7176 84.8915 84.9912 85.2256 85.4344 85.6178 85.7911 85.9451 86.0323 86.2357 86.2686 86.4214 86.6537 86.7701 87.0263 87.0489 87.1420 87.3107 87.3664 87.6874 87.7175 87.8948 87.9761 88.0233 88.0689 88.3342 88.5469 88.7173 88.9599 89.0234 89.1986 89.3124 89.3911 89.5085 89.5842 89.6725 89.7546 89.9108 90.0186 90.1481 90.2717 90.4238 90.5943 90.6392 90.6901 90.8467 90.9765 91.1285 91.2033 91.4047 91.6070 91.7631 91.8523 91.9046 92.0319 92.1328 92.2942 92.4510 92.7144 92.8485 92.9858 93.0375 93.2592 93.4325 93.5407 93.5605 93.6641 93.7619 93.9829 94.3504 94.4463 94.5836 94.6650 94.7368 95.0349 95.1061 95.2985 95.3663 95.4503 95.8124 95.8697 95.9984 96.1336 96.2426 96.3177 96.4942 96.5472 96.7875 96.8730 97.2425 97.4348 97.5488 97.7568 97.9474 98.0505 98.1608 98.3958 98.4791 98.7761 98.8245 99.1395 99.2480 99.3402 99.4160 99.6425 99.7666 99.9320 100.1321 100.3215 100.3829 100.7118 100.9032 101.0185 101.1031 101.2856 101.2994 101.3657 101.4551 101.7657 101.9079 102.0883 102.3309 102.4853 102.6293 103.0024 103.0409 103.2024 103.3183 103.5485 103.6373 103.8829 104.1131 104.2953 104.3935 104.6064 104.6296 104.7395 104.9559 105.0577 105.1295 105.3985 105.4622 105.6707 105.8037 106.0306 106.1367 106.1964 106.4681 106.5057 106.5483 106.6551 106.8314 107.0706 107.2287 107.3017 107.5585 107.6894 108.0829 108.1251 108.4872 108.5958 108.6696 108.7584 108.9760 109.0678 109.1165 109.2372 109.2934 109.5799 109.7398 109.8721 109.9487 110.2248 110.3964 110.5958 110.7524 110.8456 110.9164 111.0171 111.1662 111.2507 111.3128 111.5764 111.7654 112.1388 112.2305 112.2620 112.4291 112.7413 112.8534 112.9795 113.1827 113.4375 113.6577 113.8820 113.9764 114.2838 114.3949 114.4874 114.6737 114.7568 114.8768 115.1386 115.2813 115.6116 115.6930 115.7613 115.9823 116.1853 116.3337 116.4824 116.8575 116.9702 117.0719 117.1255 117.4231 117.5548 117.6086 117.6670 118.0181 118.1318 118.2538 118.3967 118.5151 118.7014 118.8801 119.1249 119.2601 119.3305 119.3526 119.8879 120.0726 120.2916 120.4469 120.4779 120.7397 120.9299 120.9844 121.1986 121.3864 121.5961 121.7563 121.8563 122.3927 122.4429 122.5922 122.9470 123.1306 123.1778 123.7284 123.8383 124.0361 124.4743 124.5749 124.6213 124.7843 125.2480 125.5107 125.6327 125.7912 125.8518 126.2594 126.4215 126.7327 127.1104 127.1646 127.2534 127.4657 127.5501 127.7443 128.2674 128.5893 128.7783 128.9060 129.0912 129.6995 130.0518 130.4563 130.6112 130.8200 130.8705 131.0567 131.1366 131.5395 131.6914 132.1031 132.4417 132.5700 132.8052 133.1798 133.4158 133.5309 133.7665 134.0961 134.4511 134.5870 135.1686 135.3988 135.4572 135.5219 135.7312 136.0064 136.0243 136.1977 136.4442 136.5710 136.7505 137.1931 137.5719 137.7064 137.9079 138.4970 138.8982 139.1818 139.3131 139.5342 139.5864 139.6548 139.9665 140.4889 140.5732 140.8687 141.0678 141.0971 141.4517 141.6511 141.7716 142.0856 142.1261 142.3487 142.4412 142.5083 142.6195 142.8700 143.0661 143.6602 143.7804 144.0494 144.1124 144.3140 144.4804 144.9118 145.3975 145.7058 145.8432 146.1873 146.6046 146.7646 146.9148 147.0343 147.1987 147.3906 147.5679 147.8123 148.1592 148.2671 148.6771 149.2124 149.3394 149.5502 149.6019 149.9812 150.3281 150.4979 150.9953 151.2407 151.7844 151.9488 152.2085 152.5690 153.0312 153.2394 153.6483 153.8775 154.1221 154.3241 154.7194 154.9806 155.4355 155.6630 155.9795 156.2137 156.3473 156.5123 156.6575 157.1348 157.3673 157.5375 157.9311 158.3581 159.2333 159.5098 159.7106 160.0190 160.2228 160.6418 161.3541 162.1107 162.6372 163.3609 163.9832 164.5515 164.8807 165.4888 166.1903 166.3408 167.3757 168.2191 168.7872 169.3933 169.7461 170.9528 171.1362 171.7000 172.5538 174.0381 174.3777 175.1713 177.2175 177.5320 178.1808 178.7867 179.3049 180.5520 182.0464 182.8474 184.3997 184.8688 186.6645 187.3892 187.9004 188.1984 188.5167 188.6139 188.7571 188.8603 188.9383 189.0550 189.1029 189.3408 189.4583 189.5500 189.7180 189.8960 190.4121 191.6347 192.1996 192.3054 192.5736 193.0088 193.0620 194.5753 194.7114 195.2083 195.7771 196.6841 196.7029 197.5703 198.0622 200.9246 201.7857 202.7902 203.1497 203.4852 204.6154 205.1315 206.8598 207.1741 207.6051 209.5278 210.0130 211.3964 227.7216 228.5323 228.8449 232.7988 232.9818 235.5566 238.9026 240.9392 241.3630 244.1414 245.7132 247.0072 247.3386 250.1075 251.3936 623.2636 625.7874 626.2637 632.4121 633.9140 635.0111 636.3893 637.1924 637.3691 638.1747 638.6278 640.3087 640.7170 640.9994 643.2766 643.6216 644.3879 644.7582 649.0392 893.3609 1201.6620 1202.0509 1205.3207 1205.8166 1212.5208 1558.0185 1558.9703 1560.6682</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">-0.177536 -0.173955 -0.178283 -0.496044 -0.314080 -0.464236 -0.374824 -0.394327 -0.345779 0.226227 0.223910 -0.256357 -0.217589 -0.212473 0.172252 0.162918 -0.168539 0.310527 0.023389 0.083761 -0.101826 0.045497 -0.145068 0.112960 0.495254 0.012165 0.043146 -0.115356 0.072764 0.086205 0.095163 0.098428 0.099217 0.093588 0.097186 0.100819 0.155864 0.111119 0.121347 0.153007 0.106484 0.092718 0.080691 0.071801 0.095153 0.117804 0.093912 0.280995</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">9.1775 9.1740 9.1783 8.4960 8.3141 8.4642 8.3748 8.3943 7.3458 5.7738 5.7761 6.2564 6.2176 6.2125 5.8277 5.8371 6.1685 5.6895 5.9766 5.9162 6.1018 5.9545 6.1451 5.8870 5.5047 5.9878 5.9569 6.1154 0.9272 0.9138 0.9048 0.9016 0.9008 0.9064 0.9028 0.8992 0.8441 0.8889 0.8787 0.8470 0.8935 0.9073 0.9193 0.9282 0.9048 0.8822 0.9061 0.7190</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">-0.1775 -0.1740 -0.1783 -0.4960 -0.3141 -0.4642 -0.3748 -0.3943 -0.3458 0.2262 0.2239 -0.2564 -0.2176 -0.2125 0.1723 0.1629 -0.1685 0.3105 0.0234 0.0838 -0.1018 0.0455 -0.1451 0.1130 0.4953 0.0122 0.0431 -0.1154 0.0728 0.0862 0.0952 0.0984 0.0992 0.0936 0.0972 0.1008 0.1559 0.1111 0.1213 0.1530 0.1065 0.0927 0.0807 0.0718 0.0952 0.1178 0.0939 0.2810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1253 1.1288 1.1157 1.9798 2.2510 2.0219 1.9186 1.9157 3.0990 3.6872 3.7432 4.0653 3.9458 3.9512 4.0089 4.0139 3.3138 3.8691 3.5238 3.8775 4.0187 3.8377 3.9593 3.8639 4.5144 3.8506 3.9114 3.9099 1.0276 1.0205 1.0185 1.0077 1.0037 1.0117 1.0117 1.0043 1.0042 1.0178 0.9950 1.0046 1.0051 1.0015 0.9974 1.0052 0.9886 0.9912 0.9884 1.0396</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1253 1.1288 1.1157 1.9798 2.2510 2.0219 1.9186 1.9157 3.0990 3.6872 3.7432 4.0653 3.9458 3.9512 4.0089 4.0139 3.3138 3.8691 3.5238 3.8775 4.0187 3.8377 3.9593 3.8639 4.5144 3.8506 3.9114 3.9099 1.0276 1.0205 1.0185 1.0077 1.0037 1.0117 1.0117 1.0043 1.0042 1.0178 0.9950 1.0046 1.0051 1.0015 0.9974 1.0052 0.9886 0.9912 0.9884 1.0396</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="51">1.1342 1.1475 1.1320 1.8698 1.3249 0.8290 1.7472 0.1764 0.9276 0.8998 0.9667 0.9456 1.5581 1.3960 0.9121 0.8756 1.0016 0.9917 0.9185 0.8620 0.9900 0.9935 1.0005 0.9947 0.9420 0.9917 0.9958 0.9937 0.9929 0.9709 1.3650 1.0961 0.8831 1.2864 1.3832 0.9170 1.4234 0.9849 1.0349 0.9671 1.4123 0.9687 1.0168 0.9668 0.9659 0.9894 0.9789 0.9777 0.9832 0.9807 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 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">-0.026772281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.683169782903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.69957 -43.82258 3.87699 24.70186 -23.99907 0.70279 3.83333 -4.35120 -0.51788</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.97406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.10127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
