<?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 C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.29571"
                        y3="-1.027971"
                        z3="-2.696568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.226033"
                        y3="-0.556237"
                        z3="-1.865232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.159781"
                        y3="-2.311056"
                        z3="-1.21323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.913575"
                        y3="2.105181"
                        z3="1.811583"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.598295"
                        y3="-1.535895"
                        z3="1.552483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.703021"
                        y3="3.729955"
                        z3="2.491489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.502387"
                        y3="-0.27096"
                        z3="-0.613352"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.684853"
                        y3="3.238225"
                        z3="0.294665"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.183628"
                        y3="-0.64833"
                        z3="-1.000832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.526521"
                        y3="0.084779"
                        z3="0.598399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.005718"
                        y3="-0.823655"
                        z3="-0.36616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.531631"
                        y3="1.393729"
                        z3="0.221412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.915513"
                        y3="0.392388"
                        z3="-0.726641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.337592"
                        y3="1.211095"
                        z3="0.855302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.295839"
                        y3="-0.168656"
                        z3="1.23482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.026887"
                        y3="-2.205831"
                        z3="-0.077132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.231961"
                        y3="-1.960106"
                        z3="-0.680609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.577513"
                        y3="-1.278898"
                        z3="0.895091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.223922"
                        y3="0.534419"
                        z3="-1.457788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.408265"
                        y3="2.582115"
                        z3="0.471723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.212357"
                        y3="-3.420111"
                        z3="-0.402357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.502486"
                        y3="-0.564779"
                        z3="-2.467579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.772923"
                        y3="-1.204123"
                        z3="0.955268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.927398"
                        y3="-1.702089"
                        z3="1.550649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.864122"
                        y3="-0.401214"
                        z3="-0.175121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.05273"
                        y3="3.05464"
                        z3="1.414928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.166319"
                        y3="-1.405494"
                        z3="1.014811"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.110387"
                        y3="-0.108027"
                        z3="-0.710856"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.251804"
                        y3="-0.613456"
                        z3="-0.118664"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.762751"
                        y3="4.778879"
                        z3="2.293404"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.027629"
                        y3="-1.035362"
                        z3="-1.580672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.915249"
                        y3="0.489644"
                        z3="2.004667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.627237"
                        y3="-2.643341"
                        z3="-1.421567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.034854"
                        y3="0.572398"
                        z3="-0.722026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.248107"
                        y3="1.510752"
                        z3="-1.953365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.424664"
                        y3="3.246084"
                        z3="-0.394868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.438721"
                        y3="2.28012"
                        z3="0.660713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.081959"
                        y3="3.165477"
                        z3="1.328792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.747285"
                        y3="-4.066378"
                        z3="-1.095537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.741468"
                        y3="-3.158253"
                        z3="-0.863949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.01328"
                        y3="-4.000928"
                        z3="0.492508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.735916"
                        y3="-0.600384"
                        z3="-3.239428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.530217"
                        y3="-1.544005"
                        z3="-1.993452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.464264"
                        y3="-0.392622"
                        z3="-2.950413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.847184"
                        y3="-2.320025"
                        z3="2.434928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.977782"
                        y3="0.0089"
                        z3="-0.64056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.065218"
                        y3="-1.782118"
                        z3="1.483761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.181934"
                        y3="0.529956"
                        z3="-1.581189"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.187995"
                        y3="4.395968"
                        z3="1.922475"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.61521"
                        y3="5.230826"
                        z3="3.269834"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.136856"
                        y3="5.529148"
                        z3="1.597228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.2957,-1.028,-2.6966;7.226,-.5562,-1.8652;6.1598,-2.3111,-1.2132;-2.9136,2.1052,1.8116;.5983,-1.5359,1.5525;-1.703,3.73,2.4915;5.5024,-.271,-.6134;-1.6849,3.2382,.2947;-4.1836,-.6483,-1.0008;-2.5265,.0848,.5984;-3.0057,-.8237,-.3662;-4.5316,1.3937,.2214;-4.9155,.3924,-.7266;-3.3376,1.2111,.8553;-1.2958,-.1687,1.2348;-1.0269,-2.2058,-.0771;-2.232,-1.9601,-.6806;-.5775,-1.2789,.8951;-6.2239,.5344,-1.4578;-5.4083,2.5821,.4717;-.2124,-3.4201,-.4024;-6.5025,-.5648,-2.4676;1.7729,-1.2041,.9553;2.9274,-1.7021,1.5506;1.8641,-.4012,-.1751;-2.0527,3.0546,1.4149;4.1663,-1.4055,1.0148;3.1104,-.108,-.7109;4.2518,-.6135,-.1187;-.7628,4.7789,2.2934;6.0276,-1.0354,-1.5807;-.9152,.4896,2.0047;-2.6272,-2.6433,-1.4216;-7.0349,.5724,-.722;-6.2481,1.5108,-1.9534;-5.4247,3.2461,-.3949;-6.4387,2.2801,.6607;-5.082,3.1655,1.3288;-.7473,-4.0664,-1.0955;.7415,-3.1583,-.8639;.0133,-4.0009,.4925;-5.7359,-.6004,-3.2394;-6.5302,-1.544,-1.9935;-7.4643,-.3926,-2.9504;2.8472,-2.32,2.4349;.9778,.0089,-.6406;5.0652,-1.7821,1.4838;3.1819,.53,-1.5812;.188,4.396,1.9225;-.6152,5.2308,3.2698;-1.1369,5.5291,1.5972;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3047.4512730357 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">4.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.29571017"
                                 y3="-1.02797064"
                                 z3="-2.69656823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.22603271"
                                 y3="-0.55623655"
                                 z3="-1.8652319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.15978066"
                                 y3="-2.3110565"
                                 z3="-1.21322999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.91357541"
                                 y3="2.1051812"
                                 z3="1.81158284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.59829455"
                                 y3="-1.53589479"
                                 z3="1.55248281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.7030213"
                                 y3="3.72995454"
                                 z3="2.49148895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.50238676"
                                 y3="-0.27096038"
                                 z3="-0.61335207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.68485267"
                                 y3="3.23822504"
                                 z3="0.29466535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.18362787"
                                 y3="-0.64832966"
                                 z3="-1.00083157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52652104"
                                 y3="0.08477893"
                                 z3="0.5983988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00571828"
                                 y3="-0.82365494"
                                 z3="-0.36616042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.53163093"
                                 y3="1.393729"
                                 z3="0.22141247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91551335"
                                 y3="0.39238763"
                                 z3="-0.72664106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33759193"
                                 y3="1.21109518"
                                 z3="0.85530246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29583873"
                                 y3="-0.16865595"
                                 z3="1.23481957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02688653"
                                 y3="-2.20583062"
                                 z3="-0.07713247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23196072"
                                 y3="-1.9601059"
                                 z3="-0.68060913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.57751259"
                                 y3="-1.27889802"
                                 z3="0.89509129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.22392174"
                                 y3="0.53441888"
                                 z3="-1.45778812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.40826508"
                                 y3="2.58211497"
                                 z3="0.47172278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21235734"
                                 y3="-3.42011117"
                                 z3="-0.40235718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.50248559"
                                 y3="-0.5647785"
                                 z3="-2.46757874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.77292269"
                                 y3="-1.20412252"
                                 z3="0.95526803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.92739764"
                                 y3="-1.70208893"
                                 z3="1.55064901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.86412167"
                                 y3="-0.40121351"
                                 z3="-0.17512069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.05272962"
                                 y3="3.05464049"
                                 z3="1.41492765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.16631882"
                                 y3="-1.40549427"
                                 z3="1.01481055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.11038717"
                                 y3="-0.10802656"
                                 z3="-0.71085616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.25180425"
                                 y3="-0.61345586"
                                 z3="-0.11866411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.76275102"
                                 y3="4.77887932"
                                 z3="2.2934038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.02762907"
                                 y3="-1.03536177"
                                 z3="-1.58067228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91524948"
                                 y3="0.48964435"
                                 z3="2.00466712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62723692"
                                 y3="-2.64334058"
                                 z3="-1.42156661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.03485428"
                                 y3="0.57239776"
                                 z3="-0.72202644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.24810715"
                                 y3="1.51075201"
                                 z3="-1.95336529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.42466442"
                                 y3="3.24608401"
                                 z3="-0.39486776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.43872059"
                                 y3="2.28012002"
                                 z3="0.66071326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.08195852"
                                 y3="3.16547651"
                                 z3="1.32879162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.74728451"
                                 y3="-4.06637782"
                                 z3="-1.09553677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.74146768"
                                 y3="-3.15825324"
                                 z3="-0.86394936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.01327989"
                                 y3="-4.00092782"
                                 z3="0.49250815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.73591561"
                                 y3="-0.60038396"
                                 z3="-3.2394277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.53021672"
                                 y3="-1.54400499"
                                 z3="-1.9934523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.4642637"
                                 y3="-0.39262158"
                                 z3="-2.95041265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.84718445"
                                 y3="-2.32002535"
                                 z3="2.43492825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.97778205"
                                 y3="0.0088998"
                                 z3="-0.64056026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.06521787"
                                 y3="-1.78211756"
                                 z3="1.48376149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.18193443"
                                 y3="0.52995602"
                                 z3="-1.58118901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.18799468"
                                 y3="4.39596803"
                                 z3="1.92247508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.61520999"
                                 y3="5.23082592"
                                 z3="3.26983393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.13685625"
                                 y3="5.52914767"
                                 z3="1.59722845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.2957,-1.028,-2.6966;7.226,-.5562,-1.8652;6.1598,-2.3111,-1.2132;-2.9136,2.1052,1.8116;.5983,-1.5359,1.5525;-1.703,3.73,2.4915;5.5024,-.271,-.6134;-1.6849,3.2382,.2947;-4.1836,-.6483,-1.0008;-2.5265,.0848,.5984;-3.0057,-.8237,-.3662;-4.5316,1.3937,.2214;-4.9155,.3924,-.7266;-3.3376,1.2111,.8553;-1.2958,-.1687,1.2348;-1.0269,-2.2058,-.0771;-2.232,-1.9601,-.6806;-.5775,-1.2789,.8951;-6.2239,.5344,-1.4578;-5.4083,2.5821,.4717;-.2124,-3.4201,-.4024;-6.5025,-.5648,-2.4676;1.7729,-1.2041,.9553;2.9274,-1.7021,1.5506;1.8641,-.4012,-.1751;-2.0527,3.0546,1.4149;4.1663,-1.4055,1.0148;3.1104,-.108,-.7109;4.2518,-.6135,-.1187;-.7628,4.7789,2.2934;6.0276,-1.0354,-1.5807;-.9152,.4896,2.0047;-2.6272,-2.6433,-1.4216;-7.0349,.5724,-.722;-6.2481,1.5108,-1.9534;-5.4247,3.2461,-.3949;-6.4387,2.2801,.6607;-5.082,3.1655,1.3288;-.7473,-4.0664,-1.0955;.7415,-3.1583,-.8639;.0133,-4.0009,.4925;-5.7359,-.6004,-3.2394;-6.5302,-1.544,-1.9935;-7.4643,-.3926,-2.9504;2.8472,-2.32,2.4349;.9778,.0089,-.6406;5.0652,-1.7821,1.4838;3.1819,.53,-1.5812;.188,4.396,1.9225;-.6152,5.2308,3.2698;-1.1369,5.5291,1.5972;</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="5.29571"
                        y3="-1.027971"
                        z3="-2.696568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.226033"
                        y3="-0.556237"
                        z3="-1.865232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.159781"
                        y3="-2.311056"
                        z3="-1.21323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.913575"
                        y3="2.105181"
                        z3="1.811583"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.598295"
                        y3="-1.535895"
                        z3="1.552483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.703021"
                        y3="3.729955"
                        z3="2.491489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.502387"
                        y3="-0.27096"
                        z3="-0.613352"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.684853"
                        y3="3.238225"
                        z3="0.294665"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.183628"
                        y3="-0.64833"
                        z3="-1.000832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.526521"
                        y3="0.084779"
                        z3="0.598399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.005718"
                        y3="-0.823655"
                        z3="-0.36616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.531631"
                        y3="1.393729"
                        z3="0.221412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.915513"
                        y3="0.392388"
                        z3="-0.726641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.337592"
                        y3="1.211095"
                        z3="0.855302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.295839"
                        y3="-0.168656"
                        z3="1.23482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.026887"
                        y3="-2.205831"
                        z3="-0.077132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.231961"
                        y3="-1.960106"
                        z3="-0.680609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.577513"
                        y3="-1.278898"
                        z3="0.895091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.223922"
                        y3="0.534419"
                        z3="-1.457788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.408265"
                        y3="2.582115"
                        z3="0.471723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.212357"
                        y3="-3.420111"
                        z3="-0.402357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.502486"
                        y3="-0.564779"
                        z3="-2.467579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.772923"
                        y3="-1.204123"
                        z3="0.955268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.927398"
                        y3="-1.702089"
                        z3="1.550649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.864122"
                        y3="-0.401214"
                        z3="-0.175121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.05273"
                        y3="3.05464"
                        z3="1.414928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.166319"
                        y3="-1.405494"
                        z3="1.014811"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.110387"
                        y3="-0.108027"
                        z3="-0.710856"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.251804"
                        y3="-0.613456"
                        z3="-0.118664"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.762751"
                        y3="4.778879"
                        z3="2.293404"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.027629"
                        y3="-1.035362"
                        z3="-1.580672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.915249"
                        y3="0.489644"
                        z3="2.004667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.627237"
                        y3="-2.643341"
                        z3="-1.421567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.034854"
                        y3="0.572398"
                        z3="-0.722026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.248107"
                        y3="1.510752"
                        z3="-1.953365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.424664"
                        y3="3.246084"
                        z3="-0.394868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.438721"
                        y3="2.28012"
                        z3="0.660713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.081959"
                        y3="3.165477"
                        z3="1.328792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.747285"
                        y3="-4.066378"
                        z3="-1.095537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.741468"
                        y3="-3.158253"
                        z3="-0.863949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.01328"
                        y3="-4.000928"
                        z3="0.492508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.735916"
                        y3="-0.600384"
                        z3="-3.239428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.530217"
                        y3="-1.544005"
                        z3="-1.993452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.464264"
                        y3="-0.392622"
                        z3="-2.950413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.847184"
                        y3="-2.320025"
                        z3="2.434928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.977782"
                        y3="0.0089"
                        z3="-0.64056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.065218"
                        y3="-1.782118"
                        z3="1.483761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.181934"
                        y3="0.529956"
                        z3="-1.581189"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.187995"
                        y3="4.395968"
                        z3="1.922475"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.61521"
                        y3="5.230826"
                        z3="3.269834"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.136856"
                        y3="5.529148"
                        z3="1.597228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.2957,-1.028,-2.6966;7.226,-.5562,-1.8652;6.1598,-2.3111,-1.2132;-2.9136,2.1052,1.8116;.5983,-1.5359,1.5525;-1.703,3.73,2.4915;5.5024,-.271,-.6134;-1.6849,3.2382,.2947;-4.1836,-.6483,-1.0008;-2.5265,.0848,.5984;-3.0057,-.8237,-.3662;-4.5316,1.3937,.2214;-4.9155,.3924,-.7266;-3.3376,1.2111,.8553;-1.2958,-.1687,1.2348;-1.0269,-2.2058,-.0771;-2.232,-1.9601,-.6806;-.5775,-1.2789,.8951;-6.2239,.5344,-1.4578;-5.4083,2.5821,.4717;-.2124,-3.4201,-.4024;-6.5025,-.5648,-2.4676;1.7729,-1.2041,.9553;2.9274,-1.7021,1.5506;1.8641,-.4012,-.1751;-2.0527,3.0546,1.4149;4.1663,-1.4055,1.0148;3.1104,-.108,-.7109;4.2518,-.6135,-.1187;-.7628,4.7789,2.2934;6.0276,-1.0354,-1.5807;-.9152,.4896,2.0047;-2.6272,-2.6433,-1.4216;-7.0349,.5724,-.722;-6.2481,1.5108,-1.9534;-5.4247,3.2461,-.3949;-6.4387,2.2801,.6607;-5.082,3.1655,1.3288;-.7473,-4.0664,-1.0955;.7415,-3.1583,-.8639;.0133,-4.0009,.4925;-5.7359,-.6004,-3.2394;-6.5302,-1.544,-1.9935;-7.4643,-.3926,-2.9504;2.8472,-2.32,2.4349;.9778,.0089,-.6406;5.0652,-1.7821,1.4838;3.1819,.53,-1.5812;.188,4.396,1.9225;-.6152,5.2308,3.2698;-1.1369,5.5291,1.5972;</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">-1581.00292871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3047.45127304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4628.45420175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8223.69001544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3595.23581369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.83971326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83678455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000041746296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000041746296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000083492592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864389418265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1241">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 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1241">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1241"
                            units="nonsi:electronvolt">-675.5206 -675.4627 -675.4529 -525.3031 -525.1978 -525.1043 -524.7187 -523.3211 -392.2478 -287.8179 -284.8049 -281.9562 -281.8750 -281.6932 -281.6018 -281.5150 -281.0359 -280.7877 -280.3788 -280.3539 -280.3239 -280.2662 -280.2601 -280.1109 -280.1048 -280.0901 -279.8758 -279.8575 -279.7955 -279.6913 -279.1581 -39.6683 -36.9642 -36.8282 -35.1794 -33.4652 -33.1504 -32.8529 -31.5944 -29.3169 -27.2410 -26.7942 -25.8974 -25.1384 -24.5658 -24.2201 -24.1684 -23.8486 -23.2864 -22.9811 -22.2648 -21.7074 -21.3556 -20.8262 -20.5532 -20.3980 -19.8268 -19.7418 -19.6188 -19.5438 -18.9676 -18.6337 -18.4061 -17.9720 -17.6636 -16.9687 -16.9083 -16.8216 -16.5355 -16.4115 -16.0240 -15.8478 -15.7785 -15.6016 -15.3362 -15.2753 -15.1685 -15.0543 -14.9853 -14.9769 -14.9062 -14.7955 -14.6749 -14.5273 -14.4066 -14.2454 -14.1881 -14.1519 -14.0309 -13.9118 -13.7416 -13.6479 -13.6114 -13.4465 -13.1073 -13.0660 -12.7808 -12.7229 -12.6151 -12.2104 -12.1246 -11.9558 -11.8470 -11.5711 -11.4983 -11.4129 -11.1329 -10.6996 -9.8465 -9.6673 -8.9165 -8.7561 -8.6648 0.3018 1.2167 1.2765 1.7107 2.4329 2.8366 3.0322 3.1829 3.3678 3.6593 3.7624 3.9456 4.1361 4.2432 4.2797 4.4275 4.4843 4.6832 4.8233 4.9470 5.1821 5.2143 5.3115 5.4140 5.5544 5.5617 5.5884 5.7284 5.8640 5.8931 6.0102 6.0773 6.3211 6.3831 6.5321 6.5806 6.6962 6.7794 6.9026 7.0783 7.1101 7.2360 7.2570 7.4620 7.4969 7.5716 7.6345 7.7766 7.8769 7.9310 7.9926 8.1761 8.2973 8.4100 8.5477 8.6573 8.7642 8.8523 8.9892 9.1170 9.2584 9.2885 9.3267 9.3931 9.5298 9.5970 9.6295 9.8605 9.9452 10.1123 10.1739 10.2156 10.3935 10.4105 10.5748 10.6239 10.6575 10.7277 10.9834 11.0273 11.1567 11.2070 11.3182 11.3939 11.4851 11.6166 11.6442 11.8960 11.9521 12.0732 12.1150 12.2167 12.2834 12.3540 12.4266 12.5886 12.6595 12.7421 12.8896 13.0033 13.1532 13.1790 13.2030 13.3061 13.3881 13.5846 13.6437 13.7716 13.8693 13.9691 14.0375 14.0840 14.1605 14.2221 14.2732 14.3843 14.4954 14.5762 14.6605 14.8409 14.9359 14.9560 15.1058 15.1797 15.2979 15.3459 15.3692 15.5002 15.5103 15.6761 15.7427 15.8995 15.9373 16.1138 16.1541 16.1965 16.3285 16.4503 16.4885 16.5808 16.8109 16.8915 16.9887 17.1924 17.2821 17.4710 17.5957 17.7520 17.9010 17.9256 18.1650 18.3245 18.4433 18.5539 18.6902 18.7837 18.9271 18.9650 19.1338 19.2662 19.4289 19.4738 19.6131 19.6610 19.7971 19.8985 19.9351 20.0615 20.1350 20.2728 20.4916 20.5873 20.6781 20.7935 20.9232 21.0416 21.1843 21.3008 21.5636 21.6384 21.7669 21.7919 21.8521 21.9302 22.1347 22.2339 22.4407 22.5410 22.6045 22.8247 23.0011 23.0430 23.1664 23.2694 23.3685 23.5668 23.6833 23.7975 23.8049 23.9895 24.1054 24.1860 24.2748 24.3938 24.4738 24.6171 24.7071 24.8529 24.9657 25.0708 25.1399 25.2864 25.4547 25.6346 25.7090 25.8325 25.9514 26.1192 26.1950 26.3077 26.3939 26.5316 26.7084 26.7679 26.8822 26.9907 27.0622 27.2710 27.3301 27.4851 27.6380 27.7440 27.8351 27.9619 27.9872 28.2896 28.4118 28.4480 28.5292 28.5939 28.8051 28.8146 28.9003 29.1210 29.2620 29.4193 29.5070 29.5455 29.7246 29.8335 29.9147 30.0019 30.0845 30.2017 30.3022 30.4303 30.5115 30.8695 30.9217 31.0185 31.1397 31.3880 31.5447 31.6537 31.7791 31.9146 31.9740 32.0902 32.2452 32.3053 32.5220 32.6038 32.6482 32.8224 32.9845 33.0589 33.2625 33.3244 33.7627 33.8860 34.0409 34.0555 34.3270 34.5450 34.6609 34.7034 34.8505 34.9756 35.2851 35.3331 35.4961 35.6609 35.7635 35.9259 36.1135 36.1598 36.3607 36.6559 36.6959 36.8680 36.9744 37.1205 37.4053 37.4862 37.6776 37.7967 37.9516 38.0740 38.2365 38.3486 38.4571 38.7530 38.7796 38.9632 39.1986 39.3880 39.5654 39.8006 39.8042 39.8703 39.9883 40.1925 40.2879 40.4911 40.7136 40.8392 40.9035 41.0478 41.1887 41.3343 41.4415 41.5191 41.7595 41.7781 42.1621 42.2042 42.2670 42.4116 42.5535 42.6102 42.7435 42.9544 42.9838 43.1255 43.1466 43.3721 43.3979 43.5497 43.7189 43.7848 43.8825 43.9809 44.0221 44.1366 44.2732 44.5036 44.5970 44.7848 44.8983 45.0293 45.1510 45.2445 45.4048 45.5220 45.6562 45.7201 45.8468 46.0402 46.1663 46.3709 46.5723 46.5973 46.8648 47.0941 47.1606 47.3725 47.4078 47.5205 47.7138 47.7767 47.9653 48.0415 48.2588 48.4323 48.6918 49.0331 49.1280 49.1735 49.5130 49.5839 49.7514 49.8567 50.1047 50.2803 50.3478 50.4831 50.6741 51.0232 51.2017 51.3091 51.5573 51.8554 52.2593 52.4156 52.6959 52.7733 53.2007 53.4318 53.6156 53.8448 54.2218 54.3448 54.5212 54.9160 55.1653 55.2311 55.4253 55.4571 55.6611 55.8306 56.0424 56.3068 56.4149 56.4195 56.6317 56.8173 56.8944 56.9613 57.3129 57.5751 57.6379 57.7874 58.1949 58.3129 58.8162 59.0199 59.1136 59.2390 59.5613 59.6075 59.8988 59.9436 60.2141 60.3979 60.5880 60.7718 60.8371 61.1702 61.4321 61.6705 61.7904 61.9374 62.1090 62.3359 62.4485 62.7835 62.9975 63.3731 63.5702 63.7966 64.0947 64.1817 64.2191 64.8694 64.9554 65.0841 65.2928 65.4153 65.6086 65.8272 65.8941 66.0766 66.1594 66.2640 66.3628 66.7646 66.9279 67.0176 67.2339 67.5418 67.8598 68.0673 68.3333 68.4357 68.5073 68.7376 68.9005 69.3471 69.5596 69.8504 70.3011 70.3780 70.5057 70.6669 70.7693 71.1780 71.3185 71.6254 71.6592 71.7377 71.8438 71.9223 72.1485 72.3698 72.4427 72.8275 73.0751 73.3768 73.5467 73.7956 74.0872 74.4775 74.8753 75.0425 75.2892 75.4535 75.5698 75.6503 75.7664 75.9347 76.1335 76.2703 76.5749 76.8001 76.8947 77.0359 77.2773 77.3861 77.5497 77.7571 77.7922 77.9163 78.0343 78.1715 78.2325 78.3408 78.4915 78.7113 78.9235 79.0246 79.1050 79.1734 79.2768 79.4136 79.5347 79.5607 79.6479 79.8056 80.0779 80.1697 80.1816 80.4208 80.5530 80.6412 80.8766 80.9327 81.1452 81.2195 81.4420 81.5057 81.6442 81.8012 81.8176 82.0005 82.0921 82.1301 82.2484 82.4239 82.6166 82.6876 82.7102 82.8214 82.9604 83.1061 83.2194 83.4169 83.5174 83.6136 83.7616 83.9518 84.1010 84.2091 84.5412 84.6055 84.6361 84.8743 84.9569 85.0381 85.1063 85.2088 85.4077 85.5209 85.6607 85.8109 85.8398 86.0041 86.0304 86.2189 86.3082 86.4845 86.5945 86.7010 86.7900 86.8719 86.9872 87.1283 87.2254 87.3455 87.4311 87.6694 87.7258 87.9649 88.0030 88.2251 88.3490 88.5084 88.6505 88.6708 88.8579 88.9185 89.0277 89.2645 89.3430 89.4182 89.5305 89.5865 89.6443 89.7823 89.8584 89.9791 90.1054 90.3018 90.3152 90.5620 90.5805 90.7107 90.8179 90.9654 91.0317 91.0751 91.2496 91.3848 91.5832 91.6568 91.7742 91.9188 92.0750 92.1526 92.2114 92.3044 92.4667 92.4762 92.5822 92.7183 92.8824 93.0972 93.2484 93.3801 93.4606 93.6534 93.9559 94.0631 94.1093 94.3650 94.5658 94.7046 94.8208 94.9042 94.9100 95.1574 95.2764 95.4640 95.7195 95.7503 95.9160 95.9683 96.0620 96.1350 96.3343 96.4565 96.5944 96.6215 96.6709 96.9136 97.0305 97.1603 97.2880 97.5672 97.7820 97.9576 98.0200 98.1674 98.2189 98.2575 98.4387 98.6850 98.8451 99.0666 99.0890 99.1319 99.2974 99.4411 99.5932 99.7239 99.8587 100.0891 100.1312 100.1798 100.4391 100.5932 100.7366 100.8886 101.0484 101.1839 101.4777 101.6827 101.7072 101.9260 102.0519 102.3577 102.5318 102.7107 102.8203 102.8741 102.9312 103.0761 103.0901 103.1932 103.4295 103.6719 103.7782 103.9382 104.3204 104.5492 104.6435 104.7897 105.0431 105.2126 105.2493 105.4877 105.5337 105.6406 105.7789 106.0271 106.2192 106.3855 106.5721 106.6625 106.7436 106.8832 106.9767 107.2258 107.3731 107.4576 107.4775 107.7398 107.8457 107.8914 108.0191 108.3613 108.5504 108.6462 108.8859 108.9749 109.0572 109.1997 109.3922 109.4125 109.5320 109.5996 109.6762 109.7741 109.9663 110.1959 110.3627 110.5820 110.7196 110.8097 111.0676 111.0882 111.2708 111.3231 111.5217 111.7443 111.8272 111.8950 111.9903 112.1189 112.3248 112.6632 112.9176 112.9577 113.2868 113.3596 113.4234 113.5266 113.7239 113.7881 113.9815 114.0630 114.2111 114.3741 114.5063 114.6689 114.8838 114.9982 115.1611 115.2406 115.3435 115.3913 115.6815 115.8235 115.9485 116.1495 116.1848 116.3531 116.5997 116.9481 117.1581 117.1971 117.3070 117.4023 117.4626 117.8142 117.8980 118.1715 118.2283 118.3711 118.3958 118.5643 118.8224 119.0009 119.0797 119.2871 119.5073 119.7439 119.7952 120.0660 120.2786 120.3787 120.5987 120.9141 121.1624 121.2509 121.5483 121.7266 121.9061 121.9739 122.2199 122.4686 122.8209 122.9068 123.5605 123.8260 123.9053 124.1048 124.2068 124.3760 124.6316 125.0889 125.1062 125.2367 125.4243 125.5686 125.6787 125.9482 126.0263 126.4823 126.7882 126.9002 127.0819 127.6752 128.1230 128.2807 128.3642 128.6241 128.8776 128.9552 129.2505 129.7219 129.9205 130.2701 130.5451 130.6915 130.8976 131.0398 131.1976 131.4449 131.5302 131.8362 132.1575 132.3974 132.7662 133.0740 133.2141 133.6358 133.8453 134.3950 134.4353 134.6153 134.7338 134.8437 135.0000 135.2162 135.8428 135.9632 136.3569 136.6682 136.8921 137.0212 137.3087 137.6730 137.8033 137.8662 138.1829 138.2436 138.4280 138.6473 139.0075 139.4129 139.4829 140.2961 140.6510 140.7919 140.8531 141.0764 141.3359 141.6347 141.8616 142.0567 142.3266 142.5924 142.7241 143.0132 143.1892 143.4860 143.8375 143.9357 144.3591 144.5773 144.8575 145.0823 145.2960 145.6381 145.7184 146.0940 146.1607 146.2579 146.8028 147.2068 147.3217 147.3783 147.5008 147.6640 147.9048 148.0783 148.1026 148.3003 148.4345 148.5572 148.8217 149.0741 149.2123 149.4565 149.7515 149.8941 150.0114 150.1513 150.4246 150.7723 151.0715 151.1291 151.3243 151.7293 152.0667 152.2558 152.6028 152.9383 153.1150 153.3222 153.5894 153.8708 153.9355 154.3032 154.4335 154.7780 154.8864 154.9798 155.3324 155.5489 155.8800 156.4566 156.6531 156.9426 157.0624 157.2288 157.5999 158.0766 158.1475 158.7066 158.7794 159.0263 159.8643 160.4400 160.5269 161.0781 161.3727 162.2451 162.3678 163.7966 164.1562 164.3595 164.9575 165.9111 166.1569 167.1764 167.7888 168.2980 168.6863 169.8045 170.5585 170.9827 171.9412 173.2241 173.6672 175.7033 176.7565 178.2714 178.4089 178.5252 178.9787 179.8114 180.1788 182.1716 182.6381 183.5777 184.1547 185.1840 185.3638 185.6844 186.1742 186.8881 187.3413 188.0436 188.3669 188.5296 188.5993 188.6677 188.7866 188.8487 188.9872 189.2159 189.6046 190.8837 191.3950 191.4911 191.8083 192.5509 192.8422 192.9429 194.5280 194.9281 195.1326 195.8532 195.9420 196.7580 197.0728 197.3220 198.9262 200.2545 200.7319 201.0377 204.7293 205.0415 206.4109 206.8680 207.6324 207.6870 207.9883 209.7496 209.7747 210.4039 228.2676 228.4672 228.5976 232.4727 232.6911 235.1610 239.1089 241.1981 242.0257 243.8857 245.2100 246.9151 247.0829 249.5281 250.1886 618.6712 620.0698 629.5368 630.1954 631.8228 632.3005 633.0561 633.5380 634.6465 635.9438 637.0376 638.1236 638.7159 640.6749 642.7249 644.3836 647.4810 647.8214 648.2389 649.1185 655.8195 656.9904 896.3791 1198.1760 1205.6241 1208.4911 1211.8251 1216.8475 1555.6544 1555.9291 1560.0192</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 C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.171357 -0.156991 -0.170871 -0.306272 -0.295695 -0.263900 -0.296518 -0.349688 -0.306921 -0.011090 0.089755 -0.019635 0.162632 0.243383 -0.064024 0.017915 -0.189599 0.084376 -0.123547 -0.263403 -0.209756 -0.239616 0.210111 -0.184402 -0.140911 0.470912 -0.100954 -0.137032 0.167210 -0.126504 0.575153 0.128301 0.106979 0.076993 0.075873 0.111132 0.098608 0.098399 0.088989 0.098607 0.107941 0.083434 0.082102 0.082319 0.125279 0.137289 0.125277 0.130053 0.114202 0.122050 0.113410</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 C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1714 9.1570 9.1709 8.3063 8.2957 8.2639 8.2965 8.3497 7.3069 6.0111 5.9102 6.0196 5.8374 5.7566 6.0640 5.9821 6.1896 5.9156 6.1235 6.2634 6.2098 6.2396 5.7899 6.1844 6.1409 5.5291 6.1010 6.1370 5.8328 6.1265 5.4248 0.8717 0.8930 0.9230 0.9241 0.8889 0.9014 0.9016 0.9110 0.9014 0.8921 0.9166 0.9179 0.9177 0.8747 0.8627 0.8747 0.8699 0.8858 0.8780 0.8866</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 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1714 -0.1570 -0.1709 -0.3063 -0.2957 -0.2639 -0.2965 -0.3497 -0.3069 -0.0111 0.0898 -0.0196 0.1626 0.2434 -0.0640 0.0179 -0.1896 0.0844 -0.1235 -0.2634 -0.2098 -0.2396 0.2101 -0.1844 -0.1409 0.4709 -0.1010 -0.1370 0.1672 -0.1265 0.5752 0.1283 0.1070 0.0770 0.0759 0.1111 0.0986 0.0984 0.0890 0.0986 0.1079 0.0834 0.0821 0.0823 0.1253 0.1373 0.1253 0.1301 0.1142 0.1220 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1302 1.1522 1.1307 2.1289 2.1051 2.1254 2.1003 2.1449 3.0944 3.8147 4.1057 3.8501 3.8024 3.7140 3.8972 3.8384 4.0900 3.9477 3.8717 3.9088 3.9082 3.9595 3.8243 4.0152 3.8739 4.3658 4.0371 4.0716 3.8431 3.8873 4.6329 1.0245 1.0369 1.0029 1.0006 0.9933 1.0006 1.0167 1.0073 0.9995 0.9989 1.0119 1.0123 1.0039 1.0149 1.0093 1.0072 1.0088 0.9927 0.9947 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1302 1.1522 1.1307 2.1289 2.1051 2.1254 2.1003 2.1449 3.0944 3.8147 4.1057 3.8501 3.8024 3.7140 3.8972 3.8384 4.0900 3.9477 3.8717 3.9088 3.9082 3.9595 3.8243 4.0152 3.8739 4.3658 4.0371 4.0716 3.8431 3.8873 4.6329 1.0245 1.0369 1.0029 1.0006 0.9933 1.0006 1.0167 1.0073 0.9995 0.9989 1.0119 1.0123 1.0039 1.0149 1.0093 1.0072 1.0088 0.9927 0.9947 0.9937</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="53">1.1233 1.1749 1.1234 0.8658 1.1099 0.9032 1.0013 1.2121 0.8896 0.8087 1.1787 1.9882 1.3255 1.5824 1.2832 1.1672 1.1759 1.3498 1.2300 1.5806 0.9288 0.9464 1.6310 0.9196 1.5614 1.2563 0.9666 0.9409 0.9491 1.0005 0.9951 0.9934 0.9814 0.9971 0.9939 0.9687 0.9906 0.9923 0.9913 0.9999 1.3925 1.3364 1.4645 0.9714 1.4251 0.9659 1.4284 0.9723 1.4703 0.9625 0.9805 0.9829 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 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">-0.024815504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.027744216175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-57.79792 56.85959 -0.93834 9.56881 -8.78879 0.78002 4.01178 -3.24573 0.76605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
