<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.92912"
                        y3="4.455299"
                        z3="-2.447932"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.62326"
                        y3="2.406355"
                        z3="-3.029759"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.987394"
                        y3="3.794917"
                        z3="-3.116352"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.291622"
                        y3="2.331663"
                        z3="1.117961"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.606201"
                        y3="1.843748"
                        z3="-0.509726"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.527435"
                        y3="3.860426"
                        z3="0.238426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.67251"
                        y3="0.04228"
                        z3="-0.990403"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.859722"
                        y3="-1.16178"
                        z3="-0.493334"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.807905"
                        y3="2.000587"
                        z3="-1.039965"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.079623"
                        y3="3.154221"
                        z3="-0.183456"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.118565"
                        y3="-4.72669"
                        z3="1.919074"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.153119"
                        y3="-0.381981"
                        z3="-3.127761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.234638"
                        y3="1.321092"
                        z3="1.323633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.430233"
                        y3="1.525103"
                        z3="0.06689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.917429"
                        y3="1.194825"
                        z3="-0.019731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.576444"
                        y3="2.56172"
                        z3="2.113834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.989623"
                        y3="0.116091"
                        z3="2.19812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.597829"
                        y3="0.563148"
                        z3="-0.344086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.426851"
                        y3="-0.1008"
                        z3="-0.512757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.879363"
                        y3="0.810192"
                        z3="-0.640937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.332914"
                        y3="-1.150071"
                        z3="-1.420485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.533233"
                        y3="2.1174"
                        z3="-0.579881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.925957"
                        y3="-1.890391"
                        z3="-0.24626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.350497"
                        y3="-0.706793"
                        z3="-2.373809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.254657"
                        y3="-2.996888"
                        z3="0.253328"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.644375"
                        y3="3.121885"
                        z3="-0.980839"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.086841"
                        y3="-1.435086"
                        z3="0.367556"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.732857"
                        y3="-3.634293"
                        z3="1.391424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.569176"
                        y3="-2.096466"
                        z3="1.484921"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.065748"
                        y3="3.442838"
                        z3="-2.416179"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.797118"
                        y3="2.780236"
                        z3="-0.030338"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.89293"
                        y3="-3.187574"
                        z3="2.00868"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.75145"
                        y3="-4.794278"
                        z3="1.937435"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.172706"
                        y3="-6.027635"
                        z3="1.6758"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.960787"
                        y3="-3.695439"
                        z3="2.255027"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.793528"
                        y3="-6.161153"
                        z3="1.736006"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.583017"
                        y3="-3.842419"
                        z3="2.302223"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.007504"
                        y3="-5.070928"
                        z3="2.043956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.210658"
                        y3="2.559084"
                        z3="-0.161688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.545948"
                        y3="2.033096"
                        z3="-0.295851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.747964"
                        y3="3.424731"
                        z3="1.470444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.764295"
                        y3="2.815309"
                        z3="2.796433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.478178"
                        y3="2.402225"
                        z3="2.707519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.162568"
                        y3="0.326397"
                        z3="2.877836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.746282"
                        y3="-0.788017"
                        z3="1.647374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.871638"
                        y3="-0.091517"
                        z3="2.806865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.293028"
                        y3="-0.471256"
                        z3="-0.426746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.50435"
                        y3="-0.017615"
                        z3="-0.947809"/>
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                        id="a49"
                        x3="-3.634467"
                        y3="-1.799577"
                        z3="-1.956846"/>
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                        id="a50"
                        x3="-3.351149"
                        y3="-3.347277"
                        z3="-0.228367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.121015"
                        y3="3.996248"
                        z3="-0.575164"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.61965"
                        y3="-0.579613"
                        z3="-0.027603"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.47692"
                        y3="-1.753387"
                        z3="1.963248"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.258774"
                        y3="-3.697772"
                        z3="2.890353"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.803568"
                        y3="-6.872663"
                        z3="1.431347"/>
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                        id="a56"
                        x3="-2.41122"
                        y3="-2.732983"
                        z3="2.463015"/>
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                        id="a57"
                        x3="-0.344282"
                        y3="-7.124315"
                        z3="1.532119"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.032492"
                        y3="-2.986802"
                        z3="2.550945"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.083266"
                        y3="-5.177447"
                        z3="2.084777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.9291,4.4553,-2.4479;5.6233,2.4064,-3.0298;3.9874,3.7949,-3.1164;5.2916,2.3317,1.118;6.6062,1.8437,-.5097;6.5274,3.8604,.2384;-3.6725,.0423,-.9904;-1.8597,-1.1618,-.4933;3.8079,2.0006,-1.04;2.0796,3.1542,-.1835;-4.1186,-4.7267,1.9191;-6.1531,-.382,-3.1278;-1.2346,1.3211,1.3236;-.4302,1.5251,.0669;-1.9174,1.1948,-.0197;-1.5764,2.5617,2.1138;-.9896,.1161,2.1981;.5978,.5631,-.3441;-2.4269,-.1008,-.5128;1.8794,.8102,-.6409;-4.3329,-1.1501,-1.4205;2.5332,2.1174,-.5799;-4.926,-1.8904,-.2463;-5.3505,-.7068,-2.3738;-4.2547,-2.9969,.2533;4.6444,3.1219,-.9808;-6.0868,-1.4351,.3676;-4.7329,-3.6343,1.3914;-6.5692,-2.0965,1.4849;5.0657,3.4428,-2.4162;5.7971,2.7802,-.0303;-5.8929,-3.1876,2.0087;-2.7515,-4.7943,1.9374;-2.1727,-6.0276,1.6758;-1.9608,-3.6954,2.255;-.7935,-6.1612,1.736;-.583,-3.8424,2.3022;.0075,-5.0709,2.044;-.2107,2.5591,-.1617;-2.5459,2.0331,-.2959;-1.748,3.4247,1.4704;-.7643,2.8153,2.7964;-2.4782,2.4022,2.7075;-.1626,.3264,2.8778;-.7463,-.788,1.6474;-1.8716,-.0915,2.8069;.293,-.4713,-.4267;2.5044,-.0176,-.9478;-3.6345,-1.7996,-1.9568;-3.3511,-3.3473,-.2284;4.121,3.9962,-.5752;-6.6197,-.5796,-.0276;-7.4769,-1.7534,1.9632;-6.2588,-3.6978,2.8904;-2.8036,-6.8727,1.4313;-2.4112,-2.733,2.463;-.3443,-7.1243,1.5321;.0325,-2.9868,2.5509;1.0833,-5.1774,2.0848;</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">2093</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4166.1825627563 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">6.867e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.073 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.92912007"
                                 y3="4.45529929"
                                 z3="-2.44793177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.62325971"
                                 y3="2.4063555"
                                 z3="-3.02975902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.98739418"
                                 y3="3.79491702"
                                 z3="-3.11635221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.29162178"
                                 y3="2.33166251"
                                 z3="1.11796075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.60620128"
                                 y3="1.84374842"
                                 z3="-0.5097256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.52743454"
                                 y3="3.86042601"
                                 z3="0.23842612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.67250976"
                                 y3="0.04228046"
                                 z3="-0.99040253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.8597217"
                                 y3="-1.16177968"
                                 z3="-0.49333409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.80790504"
                                 y3="2.00058729"
                                 z3="-1.03996527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.07962255"
                                 y3="3.15422073"
                                 z3="-0.18345635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.11856504"
                                 y3="-4.7266904"
                                 z3="1.91907357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.15311874"
                                 y3="-0.38198102"
                                 z3="-3.1277606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23463822"
                                 y3="1.32109212"
                                 z3="1.32363265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43023313"
                                 y3="1.5251034"
                                 z3="0.0668895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91742907"
                                 y3="1.19482517"
                                 z3="-0.01973051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57644443"
                                 y3="2.5617202"
                                 z3="2.11383413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.98962273"
                                 y3="0.11609087"
                                 z3="2.1981198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.59782925"
                                 y3="0.56314753"
                                 z3="-0.34408555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42685062"
                                 y3="-0.10079955"
                                 z3="-0.51275683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8793632"
                                 y3="0.81019174"
                                 z3="-0.64093712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.33291409"
                                 y3="-1.15007091"
                                 z3="-1.4204851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53323337"
                                 y3="2.11739976"
                                 z3="-0.57988146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.92595652"
                                 y3="-1.89039132"
                                 z3="-0.24625957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.35049706"
                                 y3="-0.70679338"
                                 z3="-2.37380889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.25465735"
                                 y3="-2.99688752"
                                 z3="0.25332795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.64437521"
                                 y3="3.12188547"
                                 z3="-0.98083924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.08684147"
                                 y3="-1.4350862"
                                 z3="0.36755616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.73285721"
                                 y3="-3.63429259"
                                 z3="1.39142383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.56917592"
                                 y3="-2.09646585"
                                 z3="1.48492079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.06574782"
                                 y3="3.44283797"
                                 z3="-2.41617866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.79711841"
                                 y3="2.78023634"
                                 z3="-0.03033848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.89293046"
                                 y3="-3.1875736"
                                 z3="2.00868035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.75145044"
                                 y3="-4.79427804"
                                 z3="1.93743527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.17270579"
                                 y3="-6.02763475"
                                 z3="1.67579955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.96078742"
                                 y3="-3.69543934"
                                 z3="2.25502716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.79352832"
                                 y3="-6.16115337"
                                 z3="1.73600619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-0.58301743"
                                 y3="-3.84241926"
                                 z3="2.30222324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.00750408"
                                 y3="-5.0709282"
                                 z3="2.04395633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.2106584"
                                 y3="2.55908435"
                                 z3="-0.16168791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.54594768"
                                 y3="2.03309579"
                                 z3="-0.29585053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.74796385"
                                 y3="3.42473129"
                                 z3="1.4704443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.76429528"
                                 y3="2.81530911"
                                 z3="2.79643256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.47817849"
                                 y3="2.40222507"
                                 z3="2.70751875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16256766"
                                 y3="0.32639668"
                                 z3="2.87783589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.74628169"
                                 y3="-0.78801723"
                                 z3="1.64737427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.87163812"
                                 y3="-0.09151719"
                                 z3="2.80686459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29302846"
                                 y3="-0.47125555"
                                 z3="-0.42674554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.50435028"
                                 y3="-0.0176155"
                                 z3="-0.94780864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.63446659"
                                 y3="-1.79957666"
                                 z3="-1.95684557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.35114927"
                                 y3="-3.34727726"
                                 z3="-0.22836662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.1210149"
                                 y3="3.99624803"
                                 z3="-0.5751642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.61964954"
                                 y3="-0.57961314"
                                 z3="-0.02760299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.47691982"
                                 y3="-1.7533868"
                                 z3="1.96324783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.25877396"
                                 y3="-3.69777244"
                                 z3="2.89035272">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.80356828"
                                 y3="-6.87266338"
                                 z3="1.43134723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.41121982"
                                 y3="-2.73298258"
                                 z3="2.46301536">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.34428175"
                                 y3="-7.12431498"
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.03249161"
                                 y3="-2.9868019"
                                 z3="2.55094529">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.08326645"
                                 y3="-5.17744721"
                                 z3="2.08477713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.9291,4.4553,-2.4479;5.6233,2.4064,-3.0298;3.9874,3.7949,-3.1164;5.2916,2.3317,1.118;6.6062,1.8437,-.5097;6.5274,3.8604,.2384;-3.6725,.0423,-.9904;-1.8597,-1.1618,-.4933;3.8079,2.0006,-1.04;2.0796,3.1542,-.1835;-4.1186,-4.7267,1.9191;-6.1531,-.382,-3.1278;-1.2346,1.3211,1.3236;-.4302,1.5251,.0669;-1.9174,1.1948,-.0197;-1.5764,2.5617,2.1138;-.9896,.1161,2.1981;.5978,.5631,-.3441;-2.4269,-.1008,-.5128;1.8794,.8102,-.6409;-4.3329,-1.1501,-1.4205;2.5332,2.1174,-.5799;-4.926,-1.8904,-.2463;-5.3505,-.7068,-2.3738;-4.2547,-2.9969,.2533;4.6444,3.1219,-.9808;-6.0868,-1.4351,.3676;-4.7329,-3.6343,1.3914;-6.5692,-2.0965,1.4849;5.0657,3.4428,-2.4162;5.7971,2.7802,-.0303;-5.8929,-3.1876,2.0087;-2.7515,-4.7943,1.9374;-2.1727,-6.0276,1.6758;-1.9608,-3.6954,2.255;-.7935,-6.1612,1.736;-.583,-3.8424,2.3022;.0075,-5.0709,2.044;-.2107,2.5591,-.1617;-2.5459,2.0331,-.2959;-1.748,3.4247,1.4704;-.7643,2.8153,2.7964;-2.4782,2.4022,2.7075;-.1626,.3264,2.8778;-.7463,-.788,1.6474;-1.8716,-.0915,2.8069;.293,-.4713,-.4267;2.5044,-.0176,-.9478;-3.6345,-1.7996,-1.9568;-3.3511,-3.3473,-.2284;4.121,3.9962,-.5752;-6.6196,-.5796,-.0276;-7.4769,-1.7534,1.9632;-6.2588,-3.6978,2.8904;-2.8036,-6.8727,1.4313;-2.4112,-2.733,2.463;-.3443,-7.1243,1.5321;.0325,-2.9868,2.5509;1.0833,-5.1774,2.0848;</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/>
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                        z3="-0.990403"/>
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                        z3="-0.493334"/>
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                        z3="-1.039965"/>
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                        z3="-0.183456"/>
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                        y3="-0.381981"
                        z3="-3.127761"/>
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                        z3="-0.019731"/>
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                        x3="-4.332914"
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                        z3="-1.420485"/>
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                        x3="-5.350497"
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                        id="a53"
                        x3="-7.47692"
                        y3="-1.753387"
                        z3="1.963248"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.258774"
                        y3="-3.697772"
                        z3="2.890353"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.803568"
                        y3="-6.872663"
                        z3="1.431347"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.41122"
                        y3="-2.732983"
                        z3="2.463015"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.344282"
                        y3="-7.124315"
                        z3="1.532119"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.032492"
                        y3="-2.986802"
                        z3="2.550945"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.083266"
                        y3="-5.177447"
                        z3="2.084777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:5.9291,4.4553,-2.4479;5.6233,2.4064,-3.0298;3.9874,3.7949,-3.1164;5.2916,2.3317,1.118;6.6062,1.8437,-.5097;6.5274,3.8604,.2384;-3.6725,.0423,-.9904;-1.8597,-1.1618,-.4933;3.8079,2.0006,-1.04;2.0796,3.1542,-.1835;-4.1186,-4.7267,1.9191;-6.1531,-.382,-3.1278;-1.2346,1.3211,1.3236;-.4302,1.5251,.0669;-1.9174,1.1948,-.0197;-1.5764,2.5617,2.1138;-.9896,.1161,2.1981;.5978,.5631,-.3441;-2.4269,-.1008,-.5128;1.8794,.8102,-.6409;-4.3329,-1.1501,-1.4205;2.5332,2.1174,-.5799;-4.926,-1.8904,-.2463;-5.3505,-.7068,-2.3738;-4.2547,-2.9969,.2533;4.6444,3.1219,-.9808;-6.0868,-1.4351,.3676;-4.7329,-3.6343,1.3914;-6.5692,-2.0965,1.4849;5.0657,3.4428,-2.4162;5.7971,2.7802,-.0303;-5.8929,-3.1876,2.0087;-2.7515,-4.7943,1.9374;-2.1727,-6.0276,1.6758;-1.9608,-3.6954,2.255;-.7935,-6.1612,1.736;-.583,-3.8424,2.3022;.0075,-5.0709,2.044;-.2107,2.5591,-.1617;-2.5459,2.0331,-.2959;-1.748,3.4247,1.4704;-.7643,2.8153,2.7964;-2.4782,2.4022,2.7075;-.1626,.3264,2.8778;-.7463,-.788,1.6474;-1.8716,-.0915,2.8069;.293,-.4713,-.4267;2.5044,-.0176,-.9478;-3.6345,-1.7996,-1.9568;-3.3511,-3.3473,-.2284;4.121,3.9962,-.5752;-6.6197,-.5796,-.0276;-7.4769,-1.7534,1.9632;-6.2588,-3.6978,2.8904;-2.8036,-6.8727,1.4313;-2.4112,-2.733,2.463;-.3443,-7.1243,1.5321;.0325,-2.9868,2.5509;1.0833,-5.1774,2.0848;</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">-2033.56549247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4166.18256276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6199.74805522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11078.19892929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4878.45087407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.39161874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.82612627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999775608270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999775608270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999551216541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.496631020727</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">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 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136.3315 136.6840 136.8550 136.9007 137.3986 137.6753 137.7366 137.8508 137.9989 138.1406 138.2274 138.5070 138.6151 138.7557 138.8779 139.3607 139.4006 139.7651 140.1713 140.4240 140.4960 141.0259 141.2335 141.4129 141.6629 141.9114 142.2327 142.7178 142.9609 143.3151 143.8414 143.9288 144.0998 144.1107 144.1677 144.2938 144.4318 144.5604 144.7015 145.1003 145.3429 145.4324 145.5278 145.7634 145.8081 146.0228 146.2676 146.2818 146.4782 147.0100 147.2312 147.3821 147.5476 147.7192 147.8102 147.9957 148.0762 148.3597 148.6498 149.0857 149.3107 149.4265 149.5311 149.6164 149.9109 149.9847 150.1991 150.3798 150.8095 150.9801 151.1283 151.9470 152.0723 152.0886 152.2765 152.4400 152.6147 153.1627 153.3140 153.8114 154.3458 154.5310 154.7063 154.9768 155.2172 155.4538 155.8198 156.1328 156.7610 156.7890 157.0844 157.0998 157.3461 157.5793 158.3831 158.7578 158.9167 159.1566 159.3298 159.6767 160.0074 160.1725 160.4268 161.1438 161.5794 162.0119 162.4439 162.7040 163.1281 164.1702 164.6327 165.0130 165.8891 166.9787 167.6354 168.1907 169.1541 170.2148 171.3684 171.5133 171.9720 172.2281 172.5905 172.8320 174.3316 175.6022 176.2785 177.3946 177.7410 178.4222 178.7097 179.9182 180.6330 182.4781 182.8682 182.9610 185.3193 186.0442 186.2743 186.8056 187.0229 187.0782 187.1385 187.2724 188.1737 188.2205 188.2508 188.2969 188.3145 188.3613 188.3713 188.5350 188.5615 188.6577 188.6786 188.7382 188.9339 188.9899 189.2147 189.3190 189.5034 189.6738 191.5479 191.6694 191.9649 192.0937 192.1149 192.5681 192.6285 192.7133 193.1195 193.3774 193.3847 194.3242 194.5160 194.7064 194.8079 195.3423 196.1824 196.4486 196.5658 196.9128 197.8567 199.4805 202.0904 202.2959 202.5575 202.9854 203.0703 203.3880 203.5955 203.7332 204.7155 206.2585 206.3167 206.5787 207.2717 207.8922 209.2100 210.0925 210.6119 211.0302 227.3042 227.9090 228.1869 228.3275 228.5736 228.7217 232.3162 232.5184 232.5938 232.8962 234.4461 235.6107 238.8271 239.0690 240.5150 241.3616 241.5866 241.9486 243.9310 244.4753 245.2045 245.4339 246.5440 246.8349 247.0154 247.2519 250.0176 250.1937 250.2561 251.7258 618.0026 620.2116 624.0810 624.1947 624.3405 626.4471 630.2490 631.4434 631.7268 632.3961 632.5493 634.0348 634.1008 635.1845 636.3845 636.5108 636.6711 637.3798 638.5267 641.3235 642.6117 646.5688 647.3942 650.3995 656.9746 657.9194 876.5983 1198.1789 1201.2694 1212.3332 1212.9515 1214.8342 1557.7571 1558.7006 1559.5755 1560.5629 1560.8612 1561.7346</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.156327 -0.150649 -0.158544 -0.160326 -0.150918 -0.156095 -0.251713 -0.410242 -0.270064 -0.370986 -0.298340 0.001069 0.094161 0.019388 -0.101033 -0.229254 -0.263899 -0.139200 0.390342 -0.257015 0.320319 0.438716 -0.003850 -0.256658 -0.141792 0.014793 -0.172435 0.215523 -0.094939 0.470468 0.471876 -0.194890 0.238398 -0.209667 -0.151786 -0.090045 -0.096917 -0.152517 0.108838 0.096232 0.079109 0.096451 0.091686 0.107320 0.061473 0.098499 0.154392 0.124954 0.121887 0.131311 0.126882 0.123104 0.131408 0.130858 0.126522 0.126571 0.127190 0.123983 0.126375</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1563 9.1506 9.1585 9.1603 9.1509 9.1561 8.2517 8.4102 8.2701 8.3710 8.2983 6.9989 5.9058 5.9806 6.1010 6.2293 6.2639 6.1392 5.6097 6.2570 5.6797 5.5613 6.0039 6.2567 6.1418 5.9852 6.1724 5.7845 6.0949 5.5295 5.5281 6.1949 5.7616 6.2097 6.1518 6.0900 6.0969 6.1525 0.8912 0.9038 0.9209 0.9035 0.9083 0.8927 0.9385 0.9015 0.8456 0.8750 0.8781 0.8687 0.8731 0.8769 0.8686 0.8691 0.8735 0.8734 0.8728 0.8760 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1563 -0.1506 -0.1585 -0.1603 -0.1509 -0.1561 -0.2517 -0.4102 -0.2701 -0.3710 -0.2983 0.0011 0.0942 0.0194 -0.1010 -0.2293 -0.2639 -0.1392 0.3903 -0.2570 0.3203 0.4387 -0.0039 -0.2567 -0.1418 0.0148 -0.1724 0.2155 -0.0949 0.4705 0.4719 -0.1949 0.2384 -0.2097 -0.1518 -0.0900 -0.0969 -0.1525 0.1088 0.0962 0.0791 0.0965 0.0917 0.1073 0.0615 0.0985 0.1544 0.1250 0.1219 0.1313 0.1269 0.1231 0.1314 0.1309 0.1265 0.1266 0.1272 0.1240 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1605 1.1684 1.1552 1.1524 1.1681 1.1585 2.1486 2.0590 2.1131 2.1270 2.1196 3.1156 3.7913 3.7470 3.9072 3.9158 3.9310 3.8769 4.1006 3.9589 3.8231 4.1536 3.6563 4.0145 3.9099 3.9135 4.0426 3.8811 3.9426 4.5173 4.5097 4.0476 3.8539 4.0352 3.9333 3.9390 3.9354 3.9944 1.0345 1.0293 1.0099 1.0044 1.0029 1.0045 1.0164 0.9993 1.0084 1.0174 1.0186 1.0222 1.0550 1.0160 0.9993 1.0109 1.0134 0.9995 0.9981 0.9993 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1605 1.1684 1.1552 1.1524 1.1681 1.1585 2.1486 2.0590 2.1131 2.1270 2.1196 3.1156 3.7913 3.7470 3.9072 3.9158 3.9310 3.8769 4.1006 3.9589 3.8231 4.1536 3.6563 4.0145 3.9099 3.9135 4.0426 3.8811 3.9426 4.5173 4.5097 4.0476 3.8539 4.0352 3.9333 3.9390 3.9354 3.9944 1.0345 1.0293 1.0099 1.0044 1.0029 1.0045 1.0164 0.9993 1.0084 1.0174 1.0186 1.0222 1.0550 1.0160 0.9993 1.0109 1.0134 0.9995 0.9981 0.9993 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="61">1.1461 1.1591 1.1380 1.1334 1.1556 1.1455 1.1561 0.8682 1.8378 1.0865 0.8939 1.9334 0.9910 0.9509 3.0576 0.8714 0.9020 0.9588 0.9579 0.8812 0.9698 1.0117 1.0123 1.0340 0.9782 0.9902 0.9922 0.9907 0.9843 0.9911 1.8248 0.9571 1.0648 0.9860 0.9157 0.9135 1.0032 1.3369 1.4059 1.3914 0.9540 0.9745 0.9768 0.9733 1.4612 0.9565 1.4337 1.4351 0.9747 0.9691 1.4236 1.3920 1.4441 0.9699 1.4148 0.9542 1.4314 0.9742 1.4505 0.9634 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031852662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.597345129585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-64.79829 64.63299 -0.16529 -35.76307 35.31801 -0.44506 30.63854 -29.10190 1.53664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
