<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 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 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.398143"
                        y3="-3.384181"
                        z3="1.362009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.560587"
                        y3="-2.800086"
                        z3="-0.706666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.245469"
                        y3="0.358145"
                        z3="0.82572"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.459444"
                        y3="-0.102749"
                        z3="-1.353024"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.811102"
                        y3="-1.309011"
                        z3="0.785643"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.476362"
                        y3="2.139062"
                        z3="0.897822"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.07543"
                        y3="2.889221"
                        z3="2.782507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.802558"
                        y3="-1.85538"
                        z3="0.188575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.281044"
                        y3="-2.951979"
                        z3="-0.773013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.296433"
                        y3="-1.772747"
                        z3="0.337321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.804911"
                        y3="-3.027952"
                        z3="-0.798019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.692664"
                        y3="-4.300848"
                        z3="-0.372562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.230495"
                        y3="-0.467785"
                        z3="-0.2364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697294"
                        y3="-1.888552"
                        z3="1.584915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.489508"
                        y3="-1.527947"
                        z3="-0.769698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.346621"
                        y3="1.744737"
                        z3="0.548891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.675859"
                        y3="-1.768105"
                        z3="1.731783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.883084"
                        y3="-1.410231"
                        z3="-0.637032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.46006"
                        y3="-1.520729"
                        z3="0.61864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037604"
                        y3="2.329059"
                        z3="0.067646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.842555"
                        y3="1.932517"
                        z3="0.653291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.04168"
                        y3="3.282561"
                        z3="-0.938163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.346321"
                        y3="2.512475"
                        z3="0.239276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.753449"
                        y3="2.370599"
                        z3="1.809647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.846905"
                        y3="3.862067"
                        z3="-1.3379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.350084"
                        y3="3.489303"
                        z3="-0.750622"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.662258"
                        y3="-2.332692"
                        z3="0.556512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.62976"
                        y3="1.843181"
                        z3="0.237289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.67496"
                        y3="1.425573"
                        z3="-1.086267"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.79509"
                        y3="1.91726"
                        z3="0.989169"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.894002"
                        y3="1.066667"
                        z3="-1.642848"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.003485"
                        y3="1.554441"
                        z3="0.42042"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.06165"
                        y3="1.124147"
                        z3="-0.89814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.227893"
                        y3="-2.054584"
                        z3="1.178173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.933167"
                        y3="-2.706493"
                        z3="-1.78065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.264348"
                        y3="-2.099594"
                        z3="-1.134909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.136902"
                        y3="-3.815541"
                        z3="-1.475161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.201441"
                        y3="-3.263364"
                        z3="0.19253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.992972"
                        y3="-4.577318"
                        z3="0.641034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.603804"
                        y3="-4.304874"
                        z3="-0.407102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.046962"
                        y3="-5.08483"
                        z3="-1.042455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.309425"
                        y3="-2.072856"
                        z3="2.459004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.933009"
                        y3="-1.415355"
                        z3="-1.751144"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.128865"
                        y3="1.937961"
                        z3="-0.193183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.133031"
                        y3="-1.84568"
                        z3="2.708801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.499253"
                        y3="-1.209064"
                        z3="-1.501361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.817647"
                        y3="1.18145"
                        z3="1.433207"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.971463"
                        y3="3.575272"
                        z3="-1.408783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.847128"
                        y3="4.61495"
                        z3="-2.114466"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.277439"
                        y3="3.955448"
                        z3="-1.05745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.675828"
                        y3="-1.974066"
                        z3="0.73233"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.772108"
                        y3="1.362707"
                        z3="-1.678932"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.742151"
                        y3="2.245675"
                        z3="2.018751"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.925273"
                        y3="0.735372"
                        z3="-2.672646"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.907342"
                        y3="1.615203"
                        z3="1.012467"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.007502"
                        y3="0.845621"
                        z3="-1.342651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3981,-3.3842,1.362;-3.5606,-2.8001,-.7067;3.2455,.3581,.8257;3.4594,-.1027,-1.353;-2.8111,-1.309,.7856;-1.4764,2.1391,.8978;4.0754,2.8892,2.7825;2.8026,-1.8554,.1886;3.281,-2.952,-.773;1.2964,-1.7727,.3373;4.8049,-3.028,-.798;2.6927,-4.3008,-.3726;3.2305,-.4678,-.2364;.6973,-1.8886,1.5849;.4895,-1.5279,-.7697;3.3466,1.7447,.5489;-.6759,-1.7681,1.7318;-.8831,-1.4102,-.637;-1.4601,-1.5207,.6186;2.0376,2.3291,.0676;.8426,1.9325,.6533;2.0417,3.2826,-.9382;-.3463,2.5125,.2393;3.7534,2.3706,1.8096;.8469,3.8621,-1.3379;-.3501,3.4893,-.7506;-3.6623,-2.3327,.5565;-2.6298,1.8432,.2373;-2.675,1.4256,-1.0863;-3.7951,1.9173,.9892;-3.894,1.0667,-1.6428;-5.0035,1.5544,.4204;-5.0617,1.1241,-.8981;3.2279,-2.0546,1.1782;2.9332,-2.7065,-1.7807;5.2643,-2.0996,-1.1349;5.1369,-3.8155,-1.4752;5.2014,-3.2634,.1925;2.993,-4.5773,.641;1.6038,-4.3049,-.4071;3.047,-5.0848,-1.0425;1.3094,-2.0729,2.459;.933,-1.4154,-1.7511;4.1289,1.938,-.1932;-1.133,-1.8457,2.7088;-1.4993,-1.2091,-1.5014;.8176,1.1814,1.4332;2.9715,3.5753,-1.4088;.8471,4.615,-2.1145;-1.2774,3.9554,-1.0575;-4.6758,-1.9741,.7323;-1.7721,1.3627,-1.6789;-3.7422,2.2457,2.0188;-3.9253,.7354,-2.6726;-5.9073,1.6152,1.0125;-6.0075,.8456,-1.3427;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3491.3280834386 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">4.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="-3.39814277"
                                 y3="-3.38418138"
                                 z3="1.36200852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.56058695"
                                 y3="-2.80008606"
                                 z3="-0.70666638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.2454689"
                                 y3="0.35814547"
                                 z3="0.82571969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.45944417"
                                 y3="-0.10274923"
                                 z3="-1.35302448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81110184"
                                 y3="-1.30901075"
                                 z3="0.78564318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.47636243"
                                 y3="2.13906196"
                                 z3="0.89782197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.07543015"
                                 y3="2.88922074"
                                 z3="2.78250656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80255768"
                                 y3="-1.85537983"
                                 z3="0.18857486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.28104428"
                                 y3="-2.95197865"
                                 z3="-0.77301261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29643315"
                                 y3="-1.77274668"
                                 z3="0.33732113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.80491105"
                                 y3="-3.02795223"
                                 z3="-0.7980193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69266415"
                                 y3="-4.30084763"
                                 z3="-0.3725618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23049499"
                                 y3="-0.4677852"
                                 z3="-0.23640032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69729354"
                                 y3="-1.88855237"
                                 z3="1.58491491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48950803"
                                 y3="-1.52794692"
                                 z3="-0.76969845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.34662066"
                                 y3="1.74473724"
                                 z3="0.54889143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67585887"
                                 y3="-1.76810479"
                                 z3="1.73178284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.88308363"
                                 y3="-1.41023064"
                                 z3="-0.6370316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.46006029"
                                 y3="-1.52072929"
                                 z3="0.61863956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0376044"
                                 y3="2.3290588"
                                 z3="0.06764641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.8425552"
                                 y3="1.93251696"
                                 z3="0.65329097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.04167951"
                                 y3="3.2825607"
                                 z3="-0.93816283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.34632121"
                                 y3="2.51247493"
                                 z3="0.23927624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.7534487"
                                 y3="2.3705992"
                                 z3="1.80964721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84690542"
                                 y3="3.86206685"
                                 z3="-1.3378998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.35008396"
                                 y3="3.4893034"
                                 z3="-0.75062243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.66225754"
                                 y3="-2.33269222"
                                 z3="0.55651189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.62975988"
                                 y3="1.84318143"
                                 z3="0.23728927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.67495954"
                                 y3="1.42557318"
                                 z3="-1.08626666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.79508997"
                                 y3="1.91725964"
                                 z3="0.98916939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.89400202"
                                 y3="1.06666723"
                                 z3="-1.64284773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.00348479"
                                 y3="1.55444115"
                                 z3="0.42042043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.06164964"
                                 y3="1.12414696"
                                 z3="-0.89813997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22789321"
                                 y3="-2.05458384"
                                 z3="1.17817347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.93316719"
                                 y3="-2.70649305"
                                 z3="-1.7806504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.26434771"
                                 y3="-2.09959432"
                                 z3="-1.13490883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.13690247"
                                 y3="-3.81554147"
                                 z3="-1.47516099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.20144113"
                                 y3="-3.26336405"
                                 z3="0.19252974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.99297225"
                                 y3="-4.57731829"
                                 z3="0.64103367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60380415"
                                 y3="-4.30487373"
                                 z3="-0.40710231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.04696222"
                                 y3="-5.08483036"
                                 z3="-1.04245511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30942534"
                                 y3="-2.07285563"
                                 z3="2.45900394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.9330089"
                                 y3="-1.41535542"
                                 z3="-1.7511444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.12886488"
                                 y3="1.9379606"
                                 z3="-0.19318322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13303146"
                                 y3="-1.84568016"
                                 z3="2.70880078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.49925319"
                                 y3="-1.20906441"
                                 z3="-1.50136098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.81764692"
                                 y3="1.18144997"
                                 z3="1.43320705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.97146281"
                                 y3="3.57527245"
                                 z3="-1.408783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.84712842"
                                 y3="4.61494965"
                                 z3="-2.11446589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.27743896"
                                 y3="3.95544754"
                                 z3="-1.05744994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.67582814"
                                 y3="-1.97406634"
                                 z3="0.73232979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.77210788"
                                 y3="1.36270682"
                                 z3="-1.67893166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.74215097"
                                 y3="2.2456746"
                                 z3="2.01875099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.92527293"
                                 y3="0.73537225"
                                 z3="-2.67264576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.90734194"
                                 y3="1.61520327"
                                 z3="1.01246732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.00750217"
                                 y3="0.84562135"
                                 z3="-1.34265075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3981,-3.3842,1.362;-3.5606,-2.8001,-.7067;3.2455,.3581,.8257;3.4594,-.1027,-1.353;-2.8111,-1.309,.7856;-1.4764,2.1391,.8978;4.0754,2.8892,2.7825;2.8026,-1.8554,.1886;3.281,-2.952,-.773;1.2964,-1.7727,.3373;4.8049,-3.028,-.798;2.6927,-4.3008,-.3726;3.2305,-.4678,-.2364;.6973,-1.8886,1.5849;.4895,-1.5279,-.7697;3.3466,1.7447,.5489;-.6759,-1.7681,1.7318;-.8831,-1.4102,-.637;-1.4601,-1.5207,.6186;2.0376,2.3291,.0676;.8426,1.9325,.6533;2.0417,3.2826,-.9382;-.3463,2.5125,.2393;3.7534,2.3706,1.8096;.8469,3.8621,-1.3379;-.3501,3.4893,-.7506;-3.6623,-2.3327,.5565;-2.6298,1.8432,.2373;-2.675,1.4256,-1.0863;-3.7951,1.9173,.9892;-3.894,1.0667,-1.6428;-5.0035,1.5544,.4204;-5.0616,1.1241,-.8981;3.2279,-2.0546,1.1782;2.9332,-2.7065,-1.7807;5.2643,-2.0996,-1.1349;5.1369,-3.8155,-1.4752;5.2014,-3.2634,.1925;2.993,-4.5773,.641;1.6038,-4.3049,-.4071;3.047,-5.0848,-1.0425;1.3094,-2.0729,2.459;.933,-1.4154,-1.7511;4.1289,1.938,-.1932;-1.133,-1.8457,2.7088;-1.4993,-1.2091,-1.5014;.8176,1.1814,1.4332;2.9715,3.5753,-1.4088;.8471,4.6149,-2.1145;-1.2774,3.9554,-1.0574;-4.6758,-1.9741,.7323;-1.7721,1.3627,-1.6789;-3.7422,2.2457,2.0188;-3.9253,.7354,-2.6726;-5.9073,1.6152,1.0125;-6.0075,.8456,-1.3427;</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="-3.398143"
                        y3="-3.384181"
                        z3="1.362009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.560587"
                        y3="-2.800086"
                        z3="-0.706666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.245469"
                        y3="0.358145"
                        z3="0.82572"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.459444"
                        y3="-0.102749"
                        z3="-1.353024"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.811102"
                        y3="-1.309011"
                        z3="0.785643"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.476362"
                        y3="2.139062"
                        z3="0.897822"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.07543"
                        y3="2.889221"
                        z3="2.782507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.802558"
                        y3="-1.85538"
                        z3="0.188575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.281044"
                        y3="-2.951979"
                        z3="-0.773013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.296433"
                        y3="-1.772747"
                        z3="0.337321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.804911"
                        y3="-3.027952"
                        z3="-0.798019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.692664"
                        y3="-4.300848"
                        z3="-0.372562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.230495"
                        y3="-0.467785"
                        z3="-0.2364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697294"
                        y3="-1.888552"
                        z3="1.584915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.489508"
                        y3="-1.527947"
                        z3="-0.769698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.346621"
                        y3="1.744737"
                        z3="0.548891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.675859"
                        y3="-1.768105"
                        z3="1.731783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.883084"
                        y3="-1.410231"
                        z3="-0.637032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.46006"
                        y3="-1.520729"
                        z3="0.61864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037604"
                        y3="2.329059"
                        z3="0.067646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.842555"
                        y3="1.932517"
                        z3="0.653291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.04168"
                        y3="3.282561"
                        z3="-0.938163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.346321"
                        y3="2.512475"
                        z3="0.239276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.753449"
                        y3="2.370599"
                        z3="1.809647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.846905"
                        y3="3.862067"
                        z3="-1.3379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.350084"
                        y3="3.489303"
                        z3="-0.750622"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.662258"
                        y3="-2.332692"
                        z3="0.556512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.62976"
                        y3="1.843181"
                        z3="0.237289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.67496"
                        y3="1.425573"
                        z3="-1.086267"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.79509"
                        y3="1.91726"
                        z3="0.989169"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.894002"
                        y3="1.066667"
                        z3="-1.642848"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.003485"
                        y3="1.554441"
                        z3="0.42042"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.06165"
                        y3="1.124147"
                        z3="-0.89814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.227893"
                        y3="-2.054584"
                        z3="1.178173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.933167"
                        y3="-2.706493"
                        z3="-1.78065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.264348"
                        y3="-2.099594"
                        z3="-1.134909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.136902"
                        y3="-3.815541"
                        z3="-1.475161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.201441"
                        y3="-3.263364"
                        z3="0.19253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.992972"
                        y3="-4.577318"
                        z3="0.641034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.603804"
                        y3="-4.304874"
                        z3="-0.407102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.046962"
                        y3="-5.08483"
                        z3="-1.042455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.309425"
                        y3="-2.072856"
                        z3="2.459004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.933009"
                        y3="-1.415355"
                        z3="-1.751144"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.128865"
                        y3="1.937961"
                        z3="-0.193183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.133031"
                        y3="-1.84568"
                        z3="2.708801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.499253"
                        y3="-1.209064"
                        z3="-1.501361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.817647"
                        y3="1.18145"
                        z3="1.433207"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.971463"
                        y3="3.575272"
                        z3="-1.408783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.847128"
                        y3="4.61495"
                        z3="-2.114466"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.277439"
                        y3="3.955448"
                        z3="-1.05745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.675828"
                        y3="-1.974066"
                        z3="0.73233"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.772108"
                        y3="1.362707"
                        z3="-1.678932"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.742151"
                        y3="2.245675"
                        z3="2.018751"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.925273"
                        y3="0.735372"
                        z3="-2.672646"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.907342"
                        y3="1.615203"
                        z3="1.012467"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.007502"
                        y3="0.845621"
                        z3="-1.342651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3981,-3.3842,1.362;-3.5606,-2.8001,-.7067;3.2455,.3581,.8257;3.4594,-.1027,-1.353;-2.8111,-1.309,.7856;-1.4764,2.1391,.8978;4.0754,2.8892,2.7825;2.8026,-1.8554,.1886;3.281,-2.952,-.773;1.2964,-1.7727,.3373;4.8049,-3.028,-.798;2.6927,-4.3008,-.3726;3.2305,-.4678,-.2364;.6973,-1.8886,1.5849;.4895,-1.5279,-.7697;3.3466,1.7447,.5489;-.6759,-1.7681,1.7318;-.8831,-1.4102,-.637;-1.4601,-1.5207,.6186;2.0376,2.3291,.0676;.8426,1.9325,.6533;2.0417,3.2826,-.9382;-.3463,2.5125,.2393;3.7534,2.3706,1.8096;.8469,3.8621,-1.3379;-.3501,3.4893,-.7506;-3.6623,-2.3327,.5565;-2.6298,1.8432,.2373;-2.675,1.4256,-1.0863;-3.7951,1.9173,.9892;-3.894,1.0667,-1.6428;-5.0035,1.5544,.4204;-5.0617,1.1241,-.8981;3.2279,-2.0546,1.1782;2.9332,-2.7065,-1.7807;5.2643,-2.0996,-1.1349;5.1369,-3.8155,-1.4752;5.2014,-3.2634,.1925;2.993,-4.5773,.641;1.6038,-4.3049,-.4071;3.047,-5.0848,-1.0425;1.3094,-2.0729,2.459;.933,-1.4154,-1.7511;4.1289,1.938,-.1932;-1.133,-1.8457,2.7088;-1.4993,-1.2091,-1.5014;.8176,1.1814,1.4332;2.9715,3.5753,-1.4088;.8471,4.615,-2.1145;-1.2774,3.9554,-1.0575;-4.6758,-1.9741,.7323;-1.7721,1.3627,-1.6789;-3.7422,2.2457,2.0188;-3.9253,.7354,-2.6726;-5.9073,1.6152,1.0125;-6.0075,.8456,-1.3427;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.09081959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3491.32808344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5051.41890303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9073.86529957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4022.44639654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.82692502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.73610543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000234823719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000234823719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000469647438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.830788427803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1345"
                            units="nonsi:electronvolt">-674.9523 -674.9349 -525.3352 -524.8185 -524.7566 -523.5495 -392.7166 -285.5721 -283.7423 -283.0337 -281.8705 -281.7373 -281.7086 -280.9362 -280.7273 -280.6113 -280.4663 -280.2828 -280.1898 -280.1876 -280.1823 -280.1679 -280.1551 -280.1399 -280.1398 -280.1353 -280.0350 -280.0103 -279.9219 -279.8441 -279.8134 -279.4397 -279.4214 -38.0585 -36.1095 -34.3041 -33.1787 -33.1170 -31.7410 -28.2177 -27.4161 -27.3463 -26.8157 -26.1429 -25.4225 -24.5173 -24.4701 -24.0805 -23.8647 -23.7162 -23.2783 -22.9600 -22.0457 -21.7268 -20.8493 -20.5551 -20.3377 -19.9455 -19.8664 -19.5472 -19.2411 -18.8427 -18.6092 -18.5405 -18.4110 -18.2746 -17.9757 -17.2844 -17.1135 -16.8635 -16.5641 -16.3897 -16.1957 -16.0659 -15.9859 -15.7824 -15.6800 -15.2665 -15.2108 -15.0605 -14.9062 -14.8288 -14.6844 -14.5163 -14.4984 -14.4473 -14.1935 -14.0892 -14.0577 -14.0400 -13.8357 -13.4503 -13.3511 -13.3362 -13.2365 -13.1127 -12.9741 -12.9039 -12.8237 -12.7058 -12.6733 -12.5997 -12.3131 -12.2367 -12.1504 -11.9779 -11.9339 -11.8127 -11.7381 -11.5242 -11.4924 -10.7683 -9.9230 -9.7135 -9.6584 -9.5319 -9.2590 -8.5549 0.8286 0.9891 1.1921 1.2986 1.6137 1.9008 2.3089 2.5681 2.8756 3.1131 3.1299 3.4949 3.5573 3.6407 3.7298 3.8853 3.9926 4.2451 4.2669 4.4162 4.4884 4.6035 4.7098 4.8187 4.8647 5.0230 5.1591 5.2342 5.3359 5.4972 5.5471 5.6535 5.7428 5.8065 5.8081 6.0928 6.2278 6.2683 6.3219 6.4033 6.4958 6.6063 6.6922 6.8468 6.9660 7.1405 7.1561 7.2724 7.4404 7.5559 7.5822 7.6115 7.7075 7.7741 7.8918 7.9513 8.0911 8.2493 8.2958 8.4631 8.4754 8.5454 8.7137 8.7677 8.8155 8.9643 9.0794 9.1770 9.2549 9.3384 9.3863 9.5552 9.6217 9.7151 9.8105 9.8689 9.9263 9.9893 10.0527 10.2181 10.3500 10.3880 10.5708 10.6977 10.7390 10.7718 10.8978 11.0149 11.1230 11.1945 11.3843 11.4118 11.4518 11.5291 11.6562 11.7090 11.7936 11.9028 12.0162 12.0617 12.1001 12.3090 12.3173 12.4780 12.6331 12.6905 12.8003 12.8505 12.9248 12.9605 13.1180 13.1778 13.2609 13.2963 13.3199 13.4362 13.5302 13.6035 13.6421 13.7030 13.7835 13.8388 13.9450 14.0401 14.0451 14.1782 14.2630 14.3582 14.4582 14.5210 14.5563 14.6181 14.7411 14.7724 14.9043 14.9400 15.0130 15.0365 15.1318 15.2878 15.3799 15.4722 15.4945 15.6075 15.6581 15.7465 15.7759 15.9149 15.9524 16.0701 16.1243 16.2996 16.3540 16.5007 16.5711 16.6737 16.8518 16.8991 16.9856 17.1283 17.2373 17.2764 17.5008 17.6790 17.6944 17.7969 17.9018 18.0905 18.1780 18.2875 18.5609 18.5652 18.6352 18.8596 19.0005 19.1000 19.2446 19.3937 19.4356 19.5630 19.7513 19.8657 19.9922 20.0493 20.1095 20.1539 20.4001 20.4668 20.5080 20.7388 20.7526 20.7871 20.9169 21.0672 21.2492 21.3038 21.3575 21.4586 21.6466 21.7331 21.9015 21.9665 22.0597 22.1939 22.3432 22.3957 22.5595 22.6812 22.7944 22.9744 23.1410 23.1762 23.2791 23.4010 23.5697 23.6253 23.7508 23.8332 24.0073 24.0697 24.1504 24.2433 24.3135 24.5073 24.6044 24.6201 24.7120 24.7995 25.0250 25.0841 25.1745 25.3382 25.5285 25.5561 25.7328 25.8343 25.9038 25.9360 26.2171 26.3029 26.3792 26.4570 26.6155 26.7501 26.8530 27.0332 27.1653 27.3926 27.4178 27.6751 27.7919 27.7985 27.9165 28.1284 28.2720 28.4088 28.4862 28.5965 28.8377 28.8804 28.9931 29.1659 29.3139 29.4782 29.5282 29.7249 29.8229 29.9818 30.0395 30.1180 30.2663 30.3809 30.4066 30.4419 30.5250 30.6248 30.7853 30.8640 31.0296 31.1080 31.2567 31.3796 31.5233 31.7890 31.8294 31.8876 32.1620 32.2561 32.3238 32.4645 32.5914 32.6208 32.7823 32.8340 32.9534 33.0744 33.1899 33.2263 33.2403 33.3484 33.4720 33.6660 33.7617 33.8400 33.9332 33.9550 34.1148 34.2172 34.4756 34.6527 34.7130 34.8123 34.9379 35.1016 35.2094 35.3033 35.3758 35.4914 35.7159 35.7892 35.8559 35.9127 36.1523 36.2624 36.5042 36.5970 36.7229 36.7364 36.9674 37.0231 37.1117 37.1879 37.2787 37.3837 37.5338 37.5593 37.7894 37.8514 37.9952 38.1325 38.2273 38.3364 38.4130 38.5195 38.5694 38.6058 38.7162 38.9755 38.9856 39.1308 39.2173 39.3986 39.4622 39.5588 39.7118 39.7695 39.9338 40.1199 40.2042 40.2216 40.3748 40.4656 40.5451 40.7321 40.8512 40.8704 41.0123 41.1262 41.3058 41.3652 41.5096 41.6343 41.7048 41.8749 42.0218 42.1532 42.3276 42.4139 42.5763 42.6643 42.8318 42.8611 43.0578 43.1584 43.3291 43.4463 43.5928 43.7594 43.7770 43.9640 44.0907 44.1900 44.2958 44.5497 44.6594 44.7176 44.8505 45.0011 45.0980 45.2019 45.4371 45.4644 45.5660 45.7178 45.8074 45.9949 46.0770 46.2309 46.3665 46.5983 46.6276 46.6761 46.8517 47.0249 47.1233 47.4402 47.4636 47.5290 47.7329 47.9558 47.9926 48.2349 48.2767 48.5368 48.5955 48.6687 48.7608 48.8971 49.0716 49.1976 49.3687 49.4722 49.6812 49.8482 49.8946 50.0523 50.1367 50.2747 50.5720 50.7528 51.0125 51.1566 51.3642 51.6159 51.7615 51.7863 52.0038 52.1352 52.3300 52.4566 52.7258 52.8809 52.9675 53.1957 53.3441 53.5296 53.6406 53.9975 54.2159 54.3213 54.5729 54.9039 55.0856 55.2090 55.4918 55.6623 55.7663 56.0029 56.2383 56.3664 56.4456 56.6649 56.7642 57.0024 57.0810 57.2649 57.4167 57.4977 57.6392 57.8282 57.9495 58.1901 58.3465 58.4259 58.6169 58.9075 59.1018 59.2583 59.5256 59.5982 59.6697 59.9117 60.1345 60.2195 60.5106 60.6674 60.7949 61.0379 61.6382 61.7501 61.8262 62.3755 62.5199 62.7555 62.9028 63.0229 63.2250 63.3745 63.7802 63.9523 64.0505 64.2172 64.3402 64.5564 64.6780 64.8745 65.0811 65.2050 65.3025 65.5120 65.5812 65.6936 65.8817 65.9495 66.0695 66.2027 66.4242 66.6132 66.7894 67.0016 67.1444 67.4043 67.5534 67.8621 67.9285 68.0836 68.2197 68.3704 68.4683 68.7779 68.9082 69.0023 69.1116 69.5628 69.7668 69.9841 70.1645 70.5125 70.5842 70.7646 70.8710 71.1468 71.3070 71.7143 72.1412 72.2257 72.3444 72.6262 72.7061 73.1274 73.2044 73.6068 73.6826 73.8756 73.9938 74.2861 74.5259 74.6395 74.6712 74.9556 75.0907 75.1486 75.3318 75.4870 75.5301 75.7609 75.8761 76.3026 76.3665 76.4341 76.5699 76.6257 76.7244 76.8037 76.8969 77.0305 77.3107 77.5135 77.5614 77.6292 77.7390 77.9968 78.1601 78.2231 78.3436 78.4612 78.6249 78.7129 78.8943 78.9628 79.1771 79.2039 79.3778 79.4937 79.5766 79.5964 79.6129 79.8148 79.9002 80.1044 80.2666 80.3400 80.4899 80.5968 80.7696 80.8825 81.0572 81.2113 81.3517 81.4787 81.6442 81.8366 81.9246 82.0602 82.3204 82.4335 82.4944 82.6329 82.8941 82.9054 82.9404 83.1023 83.3914 83.5747 83.6004 83.8026 83.8223 83.9262 83.9937 84.2345 84.3091 84.4061 84.5962 84.6798 84.8012 84.8539 84.8717 85.1199 85.2308 85.4218 85.4333 85.5895 85.6055 85.7527 85.8580 85.9244 85.9643 86.0193 86.0939 86.1497 86.2633 86.3468 86.5131 86.5866 86.6404 86.6796 86.7216 86.7717 86.8506 86.9989 87.1233 87.2682 87.4193 87.5069 87.5599 87.7048 87.8801 87.9766 88.0882 88.2768 88.3537 88.5163 88.6203 88.7409 88.9173 88.9869 89.1233 89.1838 89.2392 89.4619 89.5688 89.6595 89.7693 89.8658 89.9737 90.0972 90.1513 90.3065 90.3815 90.4504 90.5207 90.6885 90.8341 90.9046 90.9388 91.0790 91.1701 91.2652 91.3844 91.5247 91.6874 91.7658 91.8696 92.0724 92.1628 92.3106 92.4780 92.5844 92.6962 92.8251 92.9217 93.0006 93.0550 93.1639 93.1919 93.3185 93.4772 93.5412 93.6292 93.7692 93.9244 93.9537 94.0077 94.0638 94.2459 94.3552 94.5608 94.6696 94.7970 94.8159 94.8267 95.0794 95.1273 95.2955 95.3655 95.3749 95.6617 95.7254 95.8927 96.0167 96.0460 96.1786 96.3724 96.5079 96.5640 96.6718 96.7855 96.7968 96.9532 97.0832 97.2210 97.2947 97.5784 97.5933 97.7836 97.8351 97.9103 97.9494 98.0916 98.1762 98.3420 98.6095 98.7386 98.8246 99.0148 99.0719 99.1923 99.2357 99.3928 99.5162 99.5926 99.7869 99.9009 100.0168 100.0560 100.3208 100.3826 100.5221 100.7725 100.8989 101.0267 101.1181 101.3423 101.4207 101.6110 101.8434 101.9599 102.2115 102.4664 102.5617 102.6704 102.7150 102.9576 103.1644 103.3530 103.5516 103.6132 103.8152 103.8762 104.0741 104.1508 104.2908 104.4618 104.5467 104.8086 105.0734 105.0925 105.1849 105.2378 105.3127 105.4245 105.5286 105.6445 105.7028 105.8459 105.9238 105.9563 106.1684 106.4019 106.4589 106.5615 106.6375 106.7722 106.9204 107.0289 107.1665 107.2645 107.4266 107.5822 107.7222 107.8240 107.9795 108.2646 108.3507 108.4128 108.5069 108.6283 108.7461 108.8302 109.0523 109.0914 109.1851 109.2149 109.5161 109.7006 109.8068 109.8840 109.9744 110.0240 110.2194 110.4151 110.5381 110.6183 110.7045 110.7155 111.0010 111.1125 111.2943 111.4527 111.6085 111.7872 111.9057 111.9877 112.2063 112.3345 112.4746 112.8450 112.9566 113.0417 113.2893 113.5098 113.5207 113.7001 114.1736 114.2199 114.4227 114.5507 114.6593 114.7557 114.8375 114.9086 115.0377 115.1719 115.3663 115.5264 115.6469 115.6936 115.9741 116.1200 116.1748 116.2229 116.5153 116.5662 116.8250 116.9028 117.0075 117.1290 117.3125 117.3914 117.5025 117.6004 117.7764 117.8011 117.9409 118.0942 118.1671 118.3212 118.3892 118.5335 118.6423 118.7499 118.9539 119.0978 119.2252 119.2657 119.4843 119.5484 119.6751 119.7496 119.8909 119.9182 120.0817 120.2498 120.3242 120.6047 120.7702 120.8348 120.9420 121.1782 121.2907 121.6440 121.7060 121.8369 121.9237 122.1736 122.2319 122.3767 122.4237 122.7850 122.8662 123.0800 123.2324 123.5149 123.8587 124.2929 124.4389 124.4981 124.6790 125.3764 125.5681 125.8852 125.9697 126.0311 126.2819 126.4879 126.6664 126.7637 127.1808 127.2859 127.3799 127.5751 127.6285 127.8727 128.0811 128.3882 128.7046 128.9636 129.1235 129.2283 129.2907 129.3918 129.6002 129.8236 129.9356 130.1619 130.3361 130.4989 130.5548 130.8138 131.0051 131.2937 131.3798 131.4814 131.5662 131.7345 131.9935 132.0405 132.1187 132.2044 132.4162 132.5298 132.6881 132.8447 132.9221 133.0871 133.3496 133.4157 133.6456 133.6871 134.2569 134.5404 134.6780 135.0420 135.0660 135.2393 135.3664 135.4998 135.6514 135.7159 135.9528 136.4099 136.4927 136.8721 137.1535 137.5591 137.9659 138.3111 138.3860 138.5657 138.6823 138.7678 138.8673 139.1744 139.2663 139.5124 139.7172 140.0601 140.2724 140.6546 141.1796 141.3419 141.5781 141.9014 142.4849 142.9968 143.4026 143.6527 143.9213 144.0414 144.3565 144.4812 144.5067 144.6588 144.9530 145.0852 145.2495 145.4201 145.4866 145.8407 146.0096 146.1896 146.3925 146.6856 146.8687 147.0228 147.2126 147.2519 147.4906 147.7646 147.8898 148.1893 148.2536 148.3507 148.5721 148.7426 148.8522 149.1279 149.6875 149.9068 150.1445 150.2542 150.4005 150.7394 151.1262 151.2239 151.4813 151.6044 152.1540 152.4016 153.0483 153.0910 153.3081 153.5761 154.4171 154.4945 154.9468 155.0673 155.1579 155.5540 155.6901 156.0819 156.5172 156.7748 156.8476 157.2091 157.3086 157.5034 157.9896 158.0711 158.2939 158.4752 159.0369 159.3127 159.4807 159.9058 160.0731 160.2614 160.7516 160.8895 161.4284 161.6341 161.9592 162.9554 163.1871 163.5376 164.3522 164.6401 165.2685 166.6703 168.1687 169.0521 169.4478 170.7507 171.3858 171.5425 171.6569 172.2734 172.6308 174.2953 174.5632 174.7966 175.5374 178.1872 178.5450 179.0383 179.6138 181.5891 181.8018 183.9904 185.4220 186.6968 186.8542 187.2513 187.7276 187.9647 189.1631 189.2265 189.3442 189.5101 189.7871 190.2566 190.5998 191.1566 192.1075 192.3676 192.7683 193.5745 193.9888 195.5537 196.0775 196.5599 196.6121 198.5314 199.8009 202.0801 202.9716 203.2096 203.4330 205.0840 205.5115 206.1881 207.0455 207.7119 208.0731 229.3017 230.6387 232.9993 234.3778 239.9067 243.6941 245.7118 246.2804 248.0067 248.4869 621.1439 621.7766 623.6900 630.6325 631.5657 632.0328 632.4828 633.7583 633.9184 634.0787 634.7734 634.8915 635.6401 636.5435 636.8370 636.9542 637.4749 638.2203 639.0837 642.6222 642.7994 646.2038 648.5155 657.5832 657.8108 658.4741 876.5062 1202.3139 1211.8917 1213.7504 1216.9362 1557.9125 1561.7598</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.196082 -0.199876 -0.261281 -0.337591 -0.303332 -0.292059 0.002169 0.070756 0.058335 -0.036796 -0.277525 -0.279814 0.270595 -0.160039 -0.112135 0.292832 -0.132510 -0.180495 0.232298 0.096849 -0.244417 -0.147154 0.236063 -0.258700 -0.098374 -0.187384 0.424783 0.334400 -0.232905 -0.226333 -0.105423 -0.092909 -0.183330 0.087928 0.046135 0.100309 0.085174 0.081358 0.078345 0.103026 0.090059 0.108363 0.124791 0.125645 0.124874 0.129169 0.138105 0.108212 0.130141 0.139299 0.083945 0.137814 0.122596 0.127228 0.127156 0.127715</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.1961 9.1999 8.2613 8.3376 8.3033 8.2921 6.9978 5.9292 5.9417 6.0368 6.2775 6.2798 5.7294 6.1600 6.1121 5.7072 6.1325 6.1805 5.7677 5.9032 6.2444 6.1472 5.7639 6.2587 6.0984 6.1874 5.5752 5.6656 6.2329 6.2263 6.1054 6.0929 6.1833 0.9121 0.9539 0.8997 0.9148 0.9186 0.9217 0.8970 0.9099 0.8916 0.8752 0.8744 0.8751 0.8708 0.8619 0.8918 0.8699 0.8607 0.9161 0.8622 0.8774 0.8728 0.8728 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1961 -0.1999 -0.2613 -0.3376 -0.3033 -0.2921 0.0022 0.0708 0.0583 -0.0368 -0.2775 -0.2798 0.2706 -0.1600 -0.1121 0.2928 -0.1325 -0.1805 0.2323 0.0968 -0.2444 -0.1472 0.2361 -0.2587 -0.0984 -0.1874 0.4248 0.3344 -0.2329 -0.2263 -0.1054 -0.0929 -0.1833 0.0879 0.0461 0.1003 0.0852 0.0814 0.0783 0.1030 0.0901 0.1084 0.1248 0.1256 0.1249 0.1292 0.1381 0.1082 0.1301 0.1393 0.0839 0.1378 0.1226 0.1272 0.1272 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0915 1.0821 2.1354 2.1561 2.0565 2.0962 3.1209 3.7576 3.8223 3.5144 3.9311 3.9465 4.2894 3.9856 3.9360 3.8410 4.0988 4.0506 3.7567 3.6314 4.0754 4.0323 3.8500 4.0265 3.9449 3.9766 4.2927 3.6449 3.8883 4.0460 3.9487 3.9074 3.9609 1.0360 1.0256 1.0146 1.0073 1.0041 1.0051 1.0034 1.0075 1.0130 1.0212 1.0189 1.0110 1.0080 1.0134 1.0119 1.0006 1.0014 0.9861 1.0010 1.0158 0.9996 0.9980 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0915 1.0821 2.1354 2.1561 2.0565 2.0962 3.1209 3.7576 3.8223 3.5144 3.9311 3.9465 4.2894 3.9856 3.9360 3.8410 4.0988 4.0506 3.7567 3.6314 4.0754 4.0323 3.8500 4.0265 3.9449 3.9766 4.2927 3.6449 3.8883 4.0460 3.9487 3.9074 3.9609 1.0360 1.0256 1.0146 1.0073 1.0041 1.0051 1.0034 1.0075 1.0130 1.0212 1.0189 1.0110 1.0080 1.0134 1.0119 1.0006 1.0014 0.9861 1.0010 1.0158 0.9996 0.9980 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="58">1.0888 1.0665 1.1643 0.8681 2.0098 0.8055 1.1226 0.9870 0.9480 3.0581 0.9672 0.7755 0.9423 1.0250 0.9324 0.9431 0.9784 1.3440 1.3178 0.9946 0.9961 0.9861 0.9845 0.9890 0.9996 1.4764 0.9901 1.4654 0.9690 0.8906 0.9388 1.0047 1.4594 0.9712 1.3953 0.9752 1.3684 1.3875 1.4359 0.9558 1.4540 0.9671 1.3751 1.4349 0.9693 0.9674 0.9868 1.2910 1.4034 1.4224 0.9829 1.4529 0.9734 1.4456 0.9749 1.4047 0.9820 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036632026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.127451617464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.55838 -17.38543 -0.82705 -7.41954 6.99715 -0.42238 -9.92725 8.90542 -1.02183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
