<?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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 3 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.655061"
                        y3="-0.883694"
                        z3="-0.107402"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.696873"
                        y3="-0.250042"
                        z3="-1.927957"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.380088"
                        y3="-2.244804"
                        z3="-1.182554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.603366"
                        y3="-1.462479"
                        z3="1.647098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.275451"
                        y3="2.587791"
                        z3="1.202341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.227485"
                        y3="-2.736632"
                        z3="0.247819"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.560846"
                        y3="0.431875"
                        z3="-1.890074"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.644681"
                        y3="-3.448707"
                        z3="-1.158648"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.370361"
                        y3="0.582023"
                        z3="1.450731"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.351655"
                        y3="0.840882"
                        z3="0.196871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.506409"
                        y3="0.095447"
                        z3="1.371498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.634561"
                        y3="-0.063888"
                        z3="-0.01139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.715554"
                        y3="-0.826841"
                        z3="2.262804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.177157"
                        y3="1.139006"
                        z3="1.999413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.229542"
                        y3="3.507091"
                        z3="0.651209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.433904"
                        y3="0.834093"
                        z3="-0.716759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.926854"
                        y3="-1.112661"
                        z3="-0.780463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.980751"
                        y3="2.013356"
                        z3="1.289972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.108635"
                        y3="1.860799"
                        z3="-0.080947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.377613"
                        y3="-0.699371"
                        z3="1.198006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.894402"
                        y3="3.809199"
                        z3="-0.798063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.163026"
                        y3="4.742685"
                        z3="1.526275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.355628"
                        y3="1.30335"
                        z3="0.924785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.3892"
                        y3="-1.325535"
                        z3="0.446819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.352816"
                        y3="-0.472625"
                        z3="-0.017111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.219283"
                        y3="-2.544492"
                        z3="-0.605083"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.978157"
                        y3="-0.811966"
                        z3="-1.680645"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.530801"
                        y3="-0.969788"
                        z3="-0.816976"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.60087"
                        y3="-4.083105"
                        z3="0.493705"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.32089"
                        y3="0.619698"
                        z3="-2.979292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.341241"
                        y3="-1.655382"
                        z3="2.595635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.385072"
                        y3="-0.277023"
                        z3="3.14733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.055172"
                        y3="1.277814"
                        z3="3.06733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.227708"
                        y3="3.065262"
                        z3="0.70857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.532196"
                        y3="0.710253"
                        z3="-1.78743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.491738"
                        y3="2.816639"
                        z3="1.804005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.726564"
                        y3="2.539368"
                        z3="-0.653835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.003157"
                        y3="2.924864"
                        z3="-1.423661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.875326"
                        y3="4.186734"
                        z3="-0.89107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.573641"
                        y3="4.569921"
                        z3="-1.184291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.390709"
                        y3="4.506408"
                        z3="2.565377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.889686"
                        y3="5.478816"
                        z3="1.183143"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.174485"
                        y3="5.201832"
                        z3="1.488305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.371229"
                        y3="-2.386895"
                        z3="0.252567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.498711"
                        y3="-1.60476"
                        z3="-2.251423"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.418671"
                        y3="-4.040779"
                        z3="1.208438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.777891"
                        y3="-4.661036"
                        z3="0.915566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.941476"
                        y3="-4.579327"
                        z3="-0.415539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.1922"
                        y3="0.487186"
                        z3="-3.934873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.690738"
                        y3="1.639523"
                        z3="-2.917176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.172509"
                        y3="-0.062471"
                        z3="-2.93573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C20H21F3N2O5">
                  <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.21960959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-4.6551,-.8837,-.1074;-3.6969,-.25,-1.928;-3.3801,-2.2448,-1.1826;.6034,-1.4625,1.6471;-1.2755,2.5878,1.2023;3.2275,-2.7366,.2478;.5608,.4319,-1.8901;1.6447,-3.4487,-1.1586;-.3704,.582,1.4507;-2.3517,.8409,.1969;2.5064,.0954,1.3715;2.6346,-.0639,-.0114;1.7156,-.8268,2.2628;3.1772,1.139,1.9994;-2.2295,3.5071,.6512;3.4339,.8341,-.7168;1.9269,-1.1127,-.7805;3.9808,2.0134,1.29;4.1086,1.8608,-.0809;-.3776,-.6994,1.198;-1.8944,3.8092,-.7981;-2.163,4.7427,1.5263;-1.3556,1.3034,.9248;-1.3892,-1.3255,.4468;-2.3528,-.4726,-.0171;2.2193,-2.5445,-.6051;.9782,-.812,-1.6806;-3.5308,-.9698,-.817;3.6009,-4.0831,.4937;-.3209,.6197,-2.9793;2.3412,-1.6554,2.5956;1.3851,-.277,3.1473;3.0552,1.2778,3.0673;-3.2277,3.0653,.7086;3.5322,.7103,-1.7874;4.4917,2.8166,1.804;4.7266,2.5394,-.6538;-2.0032,2.9249,-1.4237;-.8753,4.1867,-.8911;-2.5736,4.5699,-1.1843;-2.3907,4.5064,2.5654;-2.8897,5.4788,1.1831;-1.1745,5.2018,1.4883;-1.3712,-2.3869,.2526;.4987,-1.6048,-2.2514;4.4187,-4.0408,1.2084;2.7779,-4.661,.9156;3.9415,-4.5793,-.4155;.1922,.4872,-3.9349;-.6907,1.6395,-2.9172;-1.1725,-.0625,-2.9357;</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">1701</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3260.0123069737 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">5.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.201 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="-4.65506144"
                                 y3="-0.88369362"
                                 z3="-0.10740219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.69687291"
                                 y3="-0.25004244"
                                 z3="-1.92795733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.38008823"
                                 y3="-2.24480373"
                                 z3="-1.18255383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.60336553"
                                 y3="-1.46247871"
                                 z3="1.64709822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.27545107"
                                 y3="2.58779056"
                                 z3="1.20234079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.22748514"
                                 y3="-2.73663219"
                                 z3="0.24781863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.56084553"
                                 y3="0.43187459"
                                 z3="-1.89007434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.64468081"
                                 y3="-3.4487072"
                                 z3="-1.15864847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.37036136"
                                 y3="0.58202273"
                                 z3="1.45073107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.35165534"
                                 y3="0.84088211"
                                 z3="0.1968712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50640866"
                                 y3="0.09544712"
                                 z3="1.37149823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63456141"
                                 y3="-0.06388757"
                                 z3="-0.01139047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7155538"
                                 y3="-0.82684098"
                                 z3="2.26280359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.17715749"
                                 y3="1.13900568"
                                 z3="1.99941285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22954179"
                                 y3="3.50709107"
                                 z3="0.65120914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43390444"
                                 y3="0.8340927"
                                 z3="-0.7167594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92685385"
                                 y3="-1.11266074"
                                 z3="-0.78046272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.98075087"
                                 y3="2.01335603"
                                 z3="1.2899718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10863472"
                                 y3="1.86079916"
                                 z3="-0.08094701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37761267"
                                 y3="-0.69937123"
                                 z3="1.19800644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89440152"
                                 y3="3.80919948"
                                 z3="-0.79806334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.16302565"
                                 y3="4.742685"
                                 z3="1.52627461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.35562759"
                                 y3="1.30335026"
                                 z3="0.92478517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.38920038"
                                 y3="-1.32553534"
                                 z3="0.44681936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.35281592"
                                 y3="-0.47262524"
                                 z3="-0.01711137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.21928302"
                                 y3="-2.54449172"
                                 z3="-0.6050828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.97815666"
                                 y3="-0.81196607"
                                 z3="-1.68064497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.53080091"
                                 y3="-0.96978761"
                                 z3="-0.81697582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.60087023"
                                 y3="-4.08310455"
                                 z3="0.49370505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.32089035"
                                 y3="0.61969795"
                                 z3="-2.97929197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34124133"
                                 y3="-1.65538154"
                                 z3="2.59563456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38507163"
                                 y3="-0.27702337"
                                 z3="3.14733015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.05517176"
                                 y3="1.27781401"
                                 z3="3.06732965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.22770762"
                                 y3="3.06526237"
                                 z3="0.70857042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53219573"
                                 y3="0.71025309"
                                 z3="-1.78743002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49173823"
                                 y3="2.81663875"
                                 z3="1.804005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.72656442"
                                 y3="2.5393684"
                                 z3="-0.65383499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00315748"
                                 y3="2.92486409"
                                 z3="-1.42366063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.87532642"
                                 y3="4.18673417"
                                 z3="-0.89107018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.57364086"
                                 y3="4.56992109"
                                 z3="-1.18429115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.39070852"
                                 y3="4.50640815"
                                 z3="2.56537669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.88968589"
                                 y3="5.4788159"
                                 z3="1.18314287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1744851"
                                 y3="5.20183188"
                                 z3="1.48830459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.37122938"
                                 y3="-2.38689473"
                                 z3="0.25256702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49871105"
                                 y3="-1.60476011"
                                 z3="-2.25142332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.41867078"
                                 y3="-4.04077906"
                                 z3="1.20843801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.77789124"
                                 y3="-4.66103577"
                                 z3="0.91556574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.94147602"
                                 y3="-4.57932652"
                                 z3="-0.41553935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.1922005"
                                 y3="0.48718568"
                                 z3="-3.93487349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.69073825"
                                 y3="1.6395235"
                                 z3="-2.917176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.17250907"
                                 y3="-0.06247147"
                                 z3="-2.93573041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H21F3N2O5">
                           <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">405.21960959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-4.6551,-.8837,-.1074;-3.6969,-.25,-1.928;-3.3801,-2.2448,-1.1826;.6034,-1.4625,1.6471;-1.2755,2.5878,1.2023;3.2275,-2.7366,.2478;.5608,.4319,-1.8901;1.6447,-3.4487,-1.1586;-.3704,.582,1.4507;-2.3517,.8409,.1969;2.5064,.0954,1.3715;2.6346,-.0639,-.0114;1.7156,-.8268,2.2628;3.1772,1.139,1.9994;-2.2295,3.5071,.6512;3.4339,.8341,-.7168;1.9269,-1.1127,-.7805;3.9808,2.0134,1.29;4.1086,1.8608,-.0809;-.3776,-.6994,1.198;-1.8944,3.8092,-.7981;-2.163,4.7427,1.5263;-1.3556,1.3034,.9248;-1.3892,-1.3255,.4468;-2.3528,-.4726,-.0171;2.2193,-2.5445,-.6051;.9782,-.812,-1.6806;-3.5308,-.9698,-.817;3.6009,-4.0831,.4937;-.3209,.6197,-2.9793;2.3412,-1.6554,2.5956;1.3851,-.277,3.1473;3.0552,1.2778,3.0673;-3.2277,3.0653,.7086;3.5322,.7103,-1.7874;4.4917,2.8166,1.804;4.7266,2.5394,-.6538;-2.0032,2.9249,-1.4237;-.8753,4.1867,-.8911;-2.5736,4.5699,-1.1843;-2.3907,4.5064,2.5654;-2.8897,5.4788,1.1831;-1.1745,5.2018,1.4883;-1.3712,-2.3869,.2526;.4987,-1.6048,-2.2514;4.4187,-4.0408,1.2084;2.7779,-4.661,.9156;3.9415,-4.5793,-.4155;.1922,.4872,-3.9349;-.6907,1.6395,-2.9172;-1.1725,-.0625,-2.9357;</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>
               </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="-4.655061"
                        y3="-0.883694"
                        z3="-0.107402"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.696873"
                        y3="-0.250042"
                        z3="-1.927957"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.380088"
                        y3="-2.244804"
                        z3="-1.182554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.603366"
                        y3="-1.462479"
                        z3="1.647098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.275451"
                        y3="2.587791"
                        z3="1.202341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.227485"
                        y3="-2.736632"
                        z3="0.247819"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.560846"
                        y3="0.431875"
                        z3="-1.890074"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.644681"
                        y3="-3.448707"
                        z3="-1.158648"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.370361"
                        y3="0.582023"
                        z3="1.450731"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.351655"
                        y3="0.840882"
                        z3="0.196871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.506409"
                        y3="0.095447"
                        z3="1.371498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.634561"
                        y3="-0.063888"
                        z3="-0.01139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.715554"
                        y3="-0.826841"
                        z3="2.262804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.177157"
                        y3="1.139006"
                        z3="1.999413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.229542"
                        y3="3.507091"
                        z3="0.651209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.433904"
                        y3="0.834093"
                        z3="-0.716759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.926854"
                        y3="-1.112661"
                        z3="-0.780463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.980751"
                        y3="2.013356"
                        z3="1.289972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.108635"
                        y3="1.860799"
                        z3="-0.080947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.377613"
                        y3="-0.699371"
                        z3="1.198006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.894402"
                        y3="3.809199"
                        z3="-0.798063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.163026"
                        y3="4.742685"
                        z3="1.526275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.355628"
                        y3="1.30335"
                        z3="0.924785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.3892"
                        y3="-1.325535"
                        z3="0.446819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.352816"
                        y3="-0.472625"
                        z3="-0.017111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.219283"
                        y3="-2.544492"
                        z3="-0.605083"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.978157"
                        y3="-0.811966"
                        z3="-1.680645"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.530801"
                        y3="-0.969788"
                        z3="-0.816976"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.60087"
                        y3="-4.083105"
                        z3="0.493705"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.32089"
                        y3="0.619698"
                        z3="-2.979292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.341241"
                        y3="-1.655382"
                        z3="2.595635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.385072"
                        y3="-0.277023"
                        z3="3.14733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.055172"
                        y3="1.277814"
                        z3="3.06733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.227708"
                        y3="3.065262"
                        z3="0.70857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.532196"
                        y3="0.710253"
                        z3="-1.78743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.491738"
                        y3="2.816639"
                        z3="1.804005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.726564"
                        y3="2.539368"
                        z3="-0.653835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.003157"
                        y3="2.924864"
                        z3="-1.423661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.875326"
                        y3="4.186734"
                        z3="-0.89107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.573641"
                        y3="4.569921"
                        z3="-1.184291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.390709"
                        y3="4.506408"
                        z3="2.565377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.889686"
                        y3="5.478816"
                        z3="1.183143"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.174485"
                        y3="5.201832"
                        z3="1.488305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.371229"
                        y3="-2.386895"
                        z3="0.252567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.498711"
                        y3="-1.60476"
                        z3="-2.251423"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.418671"
                        y3="-4.040779"
                        z3="1.208438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.777891"
                        y3="-4.661036"
                        z3="0.915566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.941476"
                        y3="-4.579327"
                        z3="-0.415539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.1922"
                        y3="0.487186"
                        z3="-3.934873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.690738"
                        y3="1.639523"
                        z3="-2.917176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.172509"
                        y3="-0.062471"
                        z3="-2.93573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C20H21F3N2O5">
                  <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.21960959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-4.6551,-.8837,-.1074;-3.6969,-.25,-1.928;-3.3801,-2.2448,-1.1826;.6034,-1.4625,1.6471;-1.2755,2.5878,1.2023;3.2275,-2.7366,.2478;.5608,.4319,-1.8901;1.6447,-3.4487,-1.1586;-.3704,.582,1.4507;-2.3517,.8409,.1969;2.5064,.0954,1.3715;2.6346,-.0639,-.0114;1.7156,-.8268,2.2628;3.1772,1.139,1.9994;-2.2295,3.5071,.6512;3.4339,.8341,-.7168;1.9269,-1.1127,-.7805;3.9808,2.0134,1.29;4.1086,1.8608,-.0809;-.3776,-.6994,1.198;-1.8944,3.8092,-.7981;-2.163,4.7427,1.5263;-1.3556,1.3034,.9248;-1.3892,-1.3255,.4468;-2.3528,-.4726,-.0171;2.2193,-2.5445,-.6051;.9782,-.812,-1.6806;-3.5308,-.9698,-.817;3.6009,-4.0831,.4937;-.3209,.6197,-2.9793;2.3412,-1.6554,2.5956;1.3851,-.277,3.1473;3.0552,1.2778,3.0673;-3.2277,3.0653,.7086;3.5322,.7103,-1.7874;4.4917,2.8166,1.804;4.7266,2.5394,-.6538;-2.0032,2.9249,-1.4237;-.8753,4.1867,-.8911;-2.5736,4.5699,-1.1843;-2.3907,4.5064,2.5654;-2.8897,5.4788,1.1831;-1.1745,5.2018,1.4883;-1.3712,-2.3869,.2526;.4987,-1.6048,-2.2514;4.4187,-4.0408,1.2084;2.7779,-4.661,.9156;3.9415,-4.5793,-.4155;.1922,.4872,-3.9349;-.6907,1.6395,-2.9172;-1.1725,-.0625,-2.9357;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11226374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3260.01230697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4820.12457071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8623.21484518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3803.09027446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3114.19351639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1554.08125265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00388076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000096453643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000096453643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000192907287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.350958022190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1224"
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-11.7497 -11.5605 -10.8776 -10.4881 -10.3047 -10.1065 -9.3893 -9.3444 -9.0267 -8.5419 0.7024 1.1395 1.5658 1.8253 1.8997 2.9830 3.3557 3.4605 3.7145 3.9654 4.0492 4.1411 4.3040 4.5143 4.5834 4.6102 4.6806 4.7809 4.8570 4.9640 5.0441 5.1216 5.2884 5.4781 5.5530 5.6390 5.6977 5.7702 5.8653 6.0249 6.0691 6.1805 6.2555 6.3922 6.4452 6.5090 6.5918 6.7405 6.8894 7.0955 7.1550 7.3032 7.3256 7.6385 7.7897 7.8887 7.9973 8.0818 8.2550 8.3553 8.4223 8.5959 8.6454 8.7038 8.8089 8.9010 9.0600 9.1035 9.2651 9.3213 9.4105 9.4593 9.5455 9.6195 9.7625 9.8903 10.0312 10.1500 10.2642 10.3795 10.4717 10.5714 10.6599 10.7215 10.8367 10.9100 11.0127 11.1559 11.2873 11.2923 11.4176 11.4782 11.5925 11.6589 11.7352 11.9177 12.0794 12.2128 12.2949 12.3840 12.5652 12.5752 12.6060 12.8371 12.9040 13.0147 13.1833 13.2445 13.2856 13.4131 13.4485 13.5002 13.6441 13.7788 13.8838 14.0168 14.0921 14.1752 14.1926 14.2266 14.4046 14.4142 14.5904 14.6046 14.7395 14.7846 14.8885 14.9247 15.0164 15.1378 15.2172 15.3246 15.3836 15.5057 15.6050 15.8477 15.8823 15.9304 16.0182 16.1018 16.1412 16.3114 16.3888 16.6063 16.6944 16.7743 16.9370 17.0341 17.0759 17.2602 17.4258 17.5367 17.6634 17.7418 17.9048 18.0412 18.0916 18.2349 18.2947 18.4381 18.6852 19.0135 19.0982 19.1287 19.1914 19.3633 19.4161 19.5664 19.7659 20.0163 20.0878 20.1699 20.2076 20.4320 20.7455 20.8089 20.9035 20.9259 21.2830 21.2969 21.4377 21.5035 21.7756 21.8746 22.0583 22.2297 22.2710 22.3710 22.5191 22.5998 22.8142 22.8595 22.9677 23.1039 23.3021 23.4040 23.5705 23.5850 23.7516 23.9511 24.0266 24.1348 24.3199 24.4668 24.5557 24.7810 24.8223 24.8727 25.0154 25.0528 25.2214 25.4118 25.5205 25.6151 25.8642 25.8780 25.9545 26.0123 26.1828 26.2304 26.4696 26.4987 26.5966 26.6215 26.7903 26.9241 26.9753 27.1003 27.3333 27.4432 27.5027 27.5433 27.7100 27.7604 27.8885 28.0794 28.2298 28.3209 28.4153 28.4669 28.5853 28.7985 29.0522 29.1231 29.1752 29.2887 29.4130 29.6188 29.7214 29.8592 29.9096 30.1209 30.1928 30.4870 30.5170 30.7470 30.8352 30.9309 31.0468 31.2622 31.3563 31.3744 31.6139 31.8257 31.9098 32.1430 32.2502 32.3384 32.4185 32.5734 32.8312 32.9092 33.0348 33.2347 33.2629 33.3874 33.5840 33.6577 33.8490 33.9361 34.1068 34.1825 34.3377 34.5966 34.7023 34.7799 34.9259 35.0422 35.1859 35.2462 35.5178 35.6060 35.7503 35.9737 36.0470 36.1102 36.3795 36.5406 36.5621 36.6323 36.8283 37.1964 37.2903 37.5047 37.5710 37.5990 37.7400 37.9244 38.0880 38.2240 38.3857 38.5883 38.7144 38.8966 38.9899 39.1963 39.2763 39.4437 39.6042 39.7642 39.8948 39.9565 40.1151 40.3063 40.4029 40.5098 40.5991 40.6931 41.0088 41.1182 41.2396 41.4049 41.5220 41.6012 41.8184 41.9113 42.0253 42.0579 42.2114 42.4185 42.4978 42.5224 42.6079 42.8691 43.0077 43.2056 43.2486 43.4485 43.5048 43.6920 43.8677 43.9175 43.9844 44.2578 44.4055 44.4916 44.8288 44.8742 45.0445 45.1819 45.2623 45.4523 45.5258 45.6346 45.7910 46.0079 46.1338 46.3387 46.4958 46.5942 46.7315 46.8809 47.0938 47.2070 47.3095 47.4287 47.7447 47.7475 47.9203 48.0434 48.3053 48.4042 48.6302 49.0289 49.1135 49.2847 49.3741 49.4988 49.7135 49.9944 50.2657 50.3229 50.5961 50.8835 51.0286 51.0984 51.3967 51.4704 51.6616 52.0059 52.0506 52.1880 52.3187 52.6183 52.8453 53.1596 53.3899 53.7426 53.7836 54.0251 54.1538 54.5860 54.8264 54.8677 55.0050 55.3786 55.4407 55.7436 55.9026 56.0243 56.1304 56.2978 56.8057 57.0215 57.0762 57.1014 57.2831 57.4573 57.5223 57.6511 57.7754 58.0866 58.6233 58.7907 58.8348 59.1004 59.2793 59.4922 59.6657 59.8134 60.0714 60.2019 60.4381 60.5048 60.7270 60.8486 61.1036 61.8447 61.9133 62.1367 62.3903 62.4856 62.7080 62.9087 63.2454 63.4730 63.5462 63.7343 63.9260 64.0627 64.2211 64.5401 64.7123 64.9664 65.0962 65.3897 65.5813 65.7088 65.8565 66.1421 66.5115 66.7607 66.8611 67.0251 67.2448 67.3163 67.6115 67.9164 68.1110 68.3619 68.4697 68.6851 68.7796 69.0401 69.2029 69.3977 69.4898 69.7826 69.8765 70.2596 70.6718 70.7526 70.8286 70.8681 71.3057 71.4251 71.7018 71.8649 72.0792 72.1727 72.3341 72.4921 72.8041 73.0512 73.2929 73.4536 73.7387 73.8255 74.1150 74.3836 74.6563 74.7578 75.2037 75.3679 75.5377 75.6209 75.8022 75.9893 76.1607 76.4466 76.5596 76.6975 77.0281 77.3595 77.4673 77.5349 77.5662 77.6249 77.9442 78.0584 78.2362 78.4564 78.5716 78.6253 78.7589 78.9189 79.0271 79.1328 79.2334 79.3902 79.5583 79.7462 79.9533 80.0737 80.1595 80.3034 80.4736 80.6365 80.7321 81.0186 81.1284 81.2056 81.4016 81.4993 81.5787 81.7124 81.9396 81.9682 82.1916 82.3245 82.4379 82.4914 82.5621 82.7255 82.9314 83.1542 83.2258 83.3289 83.4878 83.5124 83.6157 83.7723 83.8745 84.0613 84.1097 84.1800 84.2763 84.6089 84.6329 84.7927 84.9490 85.0343 85.0782 85.3009 85.3597 85.4777 85.6570 85.6878 85.8726 85.9240 86.0242 86.0947 86.2399 86.4378 86.4881 86.6193 86.7816 86.8878 86.9886 87.1836 87.2159 87.3757 87.6064 87.7921 87.9017 87.9576 88.1291 88.2067 88.4264 88.5115 88.6607 88.6720 88.8217 88.9443 88.9735 89.1438 89.2059 89.4420 89.5642 89.7737 89.8256 89.9932 90.0023 90.0641 90.2104 90.4102 90.6253 90.8114 90.8973 91.0068 91.0501 91.1847 91.2776 91.3900 91.5843 91.6339 91.8487 91.8795 92.0756 92.2689 92.3977 92.5289 92.5823 92.6853 92.7275 92.9373 92.9793 93.1145 93.2880 93.5025 93.5972 93.6967 93.7890 93.9545 94.0799 94.1727 94.3477 94.3898 94.4594 94.5115 94.7061 94.7393 94.9916 95.1502 95.2629 95.3721 95.5758 95.8494 95.8869 95.9988 96.2594 96.3592 96.3813 96.6281 96.6407 96.7461 96.9344 96.9477 97.1712 97.3826 97.5137 97.6059 97.6084 97.8180 97.8486 98.0411 98.0939 98.4511 98.5325 98.6395 98.8042 98.8873 99.0530 99.2064 99.4199 99.4900 99.6481 99.8177 100.0248 100.2233 100.4277 100.5197 100.6646 100.7441 100.8513 101.0452 101.2848 101.5572 101.7607 101.8695 102.1133 102.2029 102.3730 102.4650 102.7357 102.8243 102.9469 103.0298 103.3768 103.5801 103.6123 103.9175 104.1105 104.2178 104.4579 104.6720 104.8093 104.8927 105.0786 105.2930 105.4041 105.7258 105.8781 105.9069 106.0581 106.1336 106.1868 106.4635 106.5439 106.7584 106.9694 107.0735 107.1655 107.3010 107.5027 107.5957 107.7220 107.7937 107.8995 108.0286 108.1914 108.3636 108.5220 108.7011 108.7885 108.8325 109.1155 109.4911 109.5770 109.6043 109.6652 109.7742 109.9867 110.1883 110.4195 110.4678 110.6816 110.8515 110.9527 111.0278 111.1543 111.2970 111.5221 111.5396 111.8518 111.9924 112.0381 112.1704 112.4457 112.6796 112.7825 112.9739 113.1648 113.2600 113.3707 113.4495 113.5951 113.6615 113.9635 113.9744 114.1654 114.2741 114.3265 114.4833 114.7010 114.8486 114.9590 115.0854 115.2482 115.4297 115.6140 115.7094 115.9112 116.0855 116.1684 116.3471 116.5643 116.6300 116.7684 117.0414 117.1786 117.2687 117.3674 117.6289 117.6801 117.7952 118.0740 118.1843 118.4421 118.6571 118.8605 118.8850 119.0988 119.1996 119.4813 119.6655 119.8492 119.8742 119.9694 120.0644 120.3578 120.6785 120.7338 120.9671 121.2292 121.4665 121.5715 121.8807 122.2292 122.4727 122.8002 123.1707 123.4355 123.5575 123.7859 123.9310 124.3195 124.5192 124.5793 124.7341 125.2462 125.5117 125.8078 126.0897 126.2367 126.3986 126.5959 126.8617 126.9729 127.1694 127.7345 127.9008 127.9549 128.4076 128.4395 128.5686 128.7870 128.9357 128.9843 129.4367 129.5891 129.9039 130.1249 130.4285 130.6205 131.1611 131.3377 131.5110 131.7614 131.9712 132.2674 132.5039 132.7720 132.9339 133.0021 133.3308 133.3529 133.6363 133.7948 133.9926 134.4079 134.7411 135.2596 135.5075 135.6091 135.8363 136.0536 136.2212 136.4223 136.7665 136.8932 137.0776 137.2267 137.6892 137.7779 137.8966 138.0652 138.4479 138.9613 139.2792 139.4226 139.5905 139.8511 139.8889 140.2683 140.6427 140.7610 140.9980 141.1223 141.4725 141.6345 141.8813 142.1917 142.3202 142.4366 142.6535 142.9076 143.1785 143.2536 143.6211 143.9232 144.0284 144.2078 144.2984 144.4524 144.6256 145.2357 145.2769 145.8387 146.1181 146.1335 146.2796 146.5446 146.7059 146.9838 147.2467 147.4260 147.4896 147.8361 147.9328 148.0959 148.2077 148.4194 148.5793 148.8949 149.0751 149.0948 149.3417 149.5977 149.8240 150.0776 150.1684 150.2628 150.4108 150.8840 151.0059 151.4763 151.6991 152.2001 152.2682 152.5291 153.0759 153.2441 153.5311 153.6300 153.6984 154.1153 154.4985 154.5755 154.8941 154.9258 155.0491 155.0858 155.3924 155.6954 156.0301 156.2487 156.5960 157.0984 157.4954 157.7086 157.8538 157.8975 157.9841 158.6742 158.9144 159.1829 159.4454 160.8545 162.0026 163.2601 163.4014 163.6853 164.0420 164.4801 164.5598 164.9187 165.6057 166.1339 166.8312 167.3387 167.6098 167.8539 168.3998 168.8017 168.8460 169.3458 170.7352 171.1017 172.3403 173.3261 173.3493 174.8793 176.5312 179.0461 179.6631 179.7410 181.9736 182.4625 183.1426 186.1112 186.4841 186.6484 186.9049 187.0296 187.4120 187.4894 188.0479 188.5835 188.6761 188.7278 188.8736 188.9418 189.0380 189.2714 189.3161 189.3728 189.5769 189.7797 190.1965 192.1215 192.2660 192.4074 192.5842 192.6803 193.2397 193.6184 193.7690 193.9707 194.7925 195.5438 196.5492 196.8911 199.2678 201.7548 202.5783 202.9282 203.1364 203.4222 204.5382 205.6008 206.5418 206.5553 207.2403 207.4291 208.8384 209.5711 210.3110 227.9441 228.7317 228.9170 232.7600 233.1729 235.6796 239.1144 241.2158 241.8004 244.5014 246.1058 247.2258 247.6878 250.3574 251.7942 619.2370 626.1733 627.6053 630.2981 632.3342 633.3053 635.3513 636.5279 637.4917 638.0382 640.7232 642.2537 642.9356 644.2638 644.6620 645.7542 645.8618 648.1512 648.4999 660.6349 888.0885 897.7172 1200.5432 1209.2311 1210.2075 1214.3982 1214.6716 1558.4988 1561.0738 1562.2234</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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.160126 -0.167498 -0.171636 -0.271644 -0.255921 -0.274412 -0.255471 -0.396623 -0.315193 -0.360349 -0.069471 0.121010 0.057655 -0.091272 0.157165 -0.178980 -0.222803 -0.142389 -0.126305 0.380959 -0.277520 -0.229862 0.400797 -0.219761 0.002099 0.449487 0.172692 0.519869 -0.147604 -0.143886 0.120169 0.105436 0.097733 0.064735 0.112264 0.121833 0.120910 0.086675 0.096567 0.088027 0.092208 0.077405 0.085688 0.144540 0.122224 0.113805 0.111392 0.114830 0.125314 0.116665 0.098569</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1601 9.1675 9.1716 8.2716 8.2559 8.2744 8.2555 8.3966 7.3152 7.3603 6.0695 5.8790 5.9423 6.0913 5.8428 6.1790 6.2228 6.1424 6.1263 5.6190 6.2775 6.2299 5.5992 6.2198 5.9979 5.5505 5.8273 5.4801 6.1476 6.1439 0.8798 0.8946 0.9023 0.9353 0.8877 0.8782 0.8791 0.9133 0.9034 0.9120 0.9078 0.9226 0.9143 0.8555 0.8778 0.8862 0.8886 0.8852 0.8747 0.8833 0.9014</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1601 -0.1675 -0.1716 -0.2716 -0.2559 -0.2744 -0.2555 -0.3966 -0.3152 -0.3603 -0.0695 0.1210 0.0577 -0.0913 0.1572 -0.1790 -0.2228 -0.1424 -0.1263 0.3810 -0.2775 -0.2299 0.4008 -0.2198 0.0021 0.4495 0.1727 0.5199 -0.1476 -0.1439 0.1202 0.1054 0.0977 0.0647 0.1123 0.1218 0.1209 0.0867 0.0966 0.0880 0.0922 0.0774 0.0857 0.1445 0.1222 0.1138 0.1114 0.1148 0.1253 0.1167 0.0986</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1517 1.1324 1.1317 2.1445 2.1640 2.1264 2.0927 2.1184 2.9707 2.9597 3.7579 3.4552 3.7933 3.9619 3.8271 4.0114 3.6447 3.9876 3.9652 4.0264 3.9108 3.9287 4.2695 3.8709 4.0081 4.1496 3.9214 4.4629 3.9053 3.8762 0.9863 1.0159 1.0091 1.0244 1.0146 1.0017 1.0019 1.0198 1.0060 1.0109 1.0112 1.0072 1.0085 1.0238 1.0290 0.9938 0.9943 0.9966 0.9929 0.9936 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1517 1.1324 1.1317 2.1445 2.1640 2.1264 2.0927 2.1184 2.9707 2.9597 3.7579 3.4552 3.7933 3.9619 3.8271 4.0114 3.6447 3.9876 3.9652 4.0264 3.9108 3.9287 4.2695 3.8709 4.0081 4.1496 3.9214 4.4629 3.9053 3.8762 0.9863 1.0159 1.0091 1.0244 1.0146 1.0017 1.0019 1.0198 1.0060 1.0109 1.0112 1.0072 1.0085 1.0238 1.0290 0.9938 0.9943 0.9966 0.9929 0.9936 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1557 1.1318 1.1253 0.8578 1.1801 0.8726 1.2601 1.1860 0.9023 1.1349 0.8992 1.9450 1.4308 1.4341 1.3882 1.4123 1.2957 0.8892 1.4409 1.3678 0.8538 0.9801 1.0359 1.4429 0.9700 0.9474 0.9643 0.9987 1.4794 0.9683 1.0384 1.7769 1.4249 0.9735 0.9750 1.2481 0.9860 0.9865 0.9905 0.9918 0.9913 0.9859 1.4813 0.9681 1.0205 0.9468 0.9857 0.9804 0.9807 0.9839 0.9863 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 27 1 27 2 27 3 12 3 19 4 14 4 22 5 25 5 28 6 26 6 29 7 25 8 19 8 22 9 22 9 24 10 11 10 12 10 13 11 15 11 16 12 30 12 31 13 17 13 32 14 20 14 21 14 33 15 18 15 34 16 25 16 26 17 18 17 35 18 36 19 23 20 37 20 38 20 39 21 40 21 41 21 42 23 24 23 43 24 27 26 44 28 45 28 46 28 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030812551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.143076290622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.93725 -22.30481 0.63245 22.51024 -21.65810 0.85215 3.20233 -3.09048 0.11185</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
