<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.648827"
                        y3="-1.437568"
                        z3="1.896231"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.511839"
                        y3="-3.409658"
                        z3="1.015338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.280451"
                        y3="0.306686"
                        z3="0.698805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.430219"
                        y3="0.007973"
                        z3="-1.509607"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.876875"
                        y3="-1.645258"
                        z3="-0.197985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.45692"
                        y3="1.820801"
                        z3="0.703169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.094935"
                        y3="2.671312"
                        z3="2.842575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.800242"
                        y3="-1.852595"
                        z3="-0.090749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.408437"
                        y3="-2.893538"
                        z3="-1.042723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.283718"
                        y3="-1.823434"
                        z3="-0.094206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.929371"
                        y3="-2.903337"
                        z3="-0.926487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.848518"
                        y3="-4.276716"
                        z3="-0.733346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.227642"
                        y3="-0.441463"
                        z3="-0.414207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.567472"
                        y3="-2.06114"
                        z3="1.070028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.570145"
                        y3="-1.535486"
                        z3="-1.255567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.378835"
                        y3="1.711595"
                        z3="0.520942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.821711"
                        y3="-2.020256"
                        z3="1.09995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.81191"
                        y3="-1.501275"
                        z3="-1.248214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.510975"
                        y3="-1.737927"
                        z3="-0.070791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.064836"
                        y3="2.317801"
                        z3="0.080523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.870803"
                        y3="1.794027"
                        z3="0.55788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.061928"
                        y3="3.399032"
                        z3="-0.787989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.330398"
                        y3="2.360571"
                        z3="0.160184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.775283"
                        y3="2.235522"
                        z3="1.829595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.852595"
                        y3="3.969863"
                        z3="-1.158564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.348113"
                        y3="3.462598"
                        z3="-0.687499"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.748033"
                        y3="-2.109802"
                        z3="0.724242"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.611973"
                        y3="1.686047"
                        z3="-0.013886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.78977"
                        y3="1.695118"
                        z3="0.721447"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.636544"
                        y3="1.472268"
                        z3="-1.386677"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.998863"
                        y3="1.477808"
                        z3="0.079149"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.855443"
                        y3="1.263059"
                        z3="-2.016108"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.039499"
                        y3="1.260937"
                        z3="-1.291838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.130164"
                        y3="-2.085549"
                        z3="0.926325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.137094"
                        y3="-2.633361"
                        z3="-2.070434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.243328"
                        y3="-3.156357"
                        z3="0.089078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.38002"
                        y3="-1.943313"
                        z3="-1.182637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.360706"
                        y3="-3.647587"
                        z3="-1.597664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.311383"
                        y3="-5.027531"
                        z3="-1.375486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.047972"
                        y3="-4.562304"
                        z3="0.302626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.771175"
                        y3="-4.334042"
                        z3="-0.891672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.096509"
                        y3="-2.282118"
                        z3="1.989178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.088115"
                        y3="-1.336447"
                        z3="-2.185572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.171705"
                        y3="1.972517"
                        z3="-0.187899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.316732"
                        y3="-2.204308"
                        z3="2.041879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.354806"
                        y3="-1.287953"
                        z3="-2.160032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.854835"
                        y3="0.951979"
                        z3="1.239301"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.993958"
                        y3="3.796825"
                        z3="-1.169134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.841868"
                        y3="4.822477"
                        z3="-1.824682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.281701"
                        y3="3.924971"
                        z3="-0.981273"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.756834"
                        y3="-1.998988"
                        z3="0.330518"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.755016"
                        y3="1.862165"
                        z3="1.790766"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.723335"
                        y3="1.451176"
                        z3="-1.966913"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.914219"
                        y3="1.482317"
                        z3="0.656913"/>
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                        id="a55"
                        x3="-3.872716"
                        y3="1.091922"
                        z3="-3.084822"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.984705"
                        y3="1.093074"
                        z3="-1.791067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6488,-1.4376,1.8962;-3.5118,-3.4097,1.0153;3.2805,.3067,.6988;3.4302,.008,-1.5096;-2.8769,-1.6453,-.198;-1.4569,1.8208,.7032;4.0949,2.6713,2.8426;2.8002,-1.8526,-.0907;3.4084,-2.8935,-1.0427;1.2837,-1.8234,-.0942;4.9294,-2.9033,-.9265;2.8485,-4.2767,-.7333;3.2276,-.4415,-.4142;.5675,-2.0611,1.07;.5701,-1.5355,-1.2556;3.3788,1.7116,.5209;-.8217,-2.0203,1.0999;-.8119,-1.5013,-1.2482;-1.511,-1.7379,-.0708;2.0648,2.3178,.0805;.8708,1.794,.5579;2.0619,3.399,-.788;-.3304,2.3606,.1602;3.7753,2.2355,1.8296;.8526,3.9699,-1.1586;-.3481,3.4626,-.6875;-3.748,-2.1098,.7242;-2.612,1.686,-.0139;-3.7898,1.6951,.7214;-2.6365,1.4723,-1.3867;-4.9989,1.4778,.0791;-3.8554,1.2631,-2.0161;-5.0395,1.2609,-1.2918;3.1302,-2.0855,.9263;3.1371,-2.6334,-2.0704;5.2433,-3.1564,.0891;5.38,-1.9433,-1.1826;5.3607,-3.6476,-1.5977;3.3114,-5.0275,-1.3755;3.048,-4.5623,.3026;1.7712,-4.334,-.8917;1.0965,-2.2821,1.9892;1.0881,-1.3364,-2.1856;4.1717,1.9725,-.1879;-1.3167,-2.2043,2.0419;-1.3548,-1.288,-2.16;.8548,.952,1.2393;2.994,3.7968,-1.1691;.8419,4.8225,-1.8247;-1.2817,3.925,-.9813;-4.7568,-1.999,.3305;-3.755,1.8622,1.7908;-1.7233,1.4512,-1.9669;-5.9142,1.4823,.6569;-3.8727,1.0919,-3.0848;-5.9847,1.0931,-1.7911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3491.5799278803 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.902e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.863 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">0.843 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.724 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.64882682"
                                 y3="-1.43756839"
                                 z3="1.89623101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.51183886"
                                 y3="-3.40965778"
                                 z3="1.01533815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28045124"
                                 y3="0.30668634"
                                 z3="0.69880489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.43021902"
                                 y3="0.00797274"
                                 z3="-1.50960665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.87687484"
                                 y3="-1.64525848"
                                 z3="-0.19798506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.4569199"
                                 y3="1.82080087"
                                 z3="0.70316902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.09493535"
                                 y3="2.67131214"
                                 z3="2.84257477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80024219"
                                 y3="-1.85259451"
                                 z3="-0.09074947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40843681"
                                 y3="-2.89353786"
                                 z3="-1.0427232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28371846"
                                 y3="-1.82343424"
                                 z3="-0.09420565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.92937147"
                                 y3="-2.90333667"
                                 z3="-0.92648657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84851786"
                                 y3="-4.27671585"
                                 z3="-0.73334613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.22764198"
                                 y3="-0.44146341"
                                 z3="-0.41420695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56747176"
                                 y3="-2.06113965"
                                 z3="1.07002756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57014545"
                                 y3="-1.53548574"
                                 z3="-1.25556706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.37883512"
                                 y3="1.71159472"
                                 z3="0.52094231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82171088"
                                 y3="-2.02025624"
                                 z3="1.09994974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.8119104"
                                 y3="-1.50127546"
                                 z3="-1.24821441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51097544"
                                 y3="-1.73792732"
                                 z3="-0.070791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06483626"
                                 y3="2.31780071"
                                 z3="0.08052323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87080293"
                                 y3="1.79402662"
                                 z3="0.55788003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06192816"
                                 y3="3.3990322"
                                 z3="-0.78798933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33039775"
                                 y3="2.36057096"
                                 z3="0.16018351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.7752832"
                                 y3="2.23552232"
                                 z3="1.82959477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85259509"
                                 y3="3.96986306"
                                 z3="-1.15856363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.34811277"
                                 y3="3.46259797"
                                 z3="-0.68749946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.74803267"
                                 y3="-2.10980236"
                                 z3="0.72424187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61197305"
                                 y3="1.68604676"
                                 z3="-0.01388597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.78976976"
                                 y3="1.69511802"
                                 z3="0.72144723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.63654351"
                                 y3="1.47226789"
                                 z3="-1.38667695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.99886267"
                                 y3="1.47780765"
                                 z3="0.07914915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.85544294"
                                 y3="1.26305897"
                                 z3="-2.0161083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.03949867"
                                 y3="1.26093672"
                                 z3="-1.29183804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13016369"
                                 y3="-2.08554947"
                                 z3="0.92632474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.13709424"
                                 y3="-2.6333607"
                                 z3="-2.07043368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.24332762"
                                 y3="-3.15635666"
                                 z3="0.08907813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.38002021"
                                 y3="-1.94331274"
                                 z3="-1.18263698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.36070571"
                                 y3="-3.64758687"
                                 z3="-1.59766362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.31138325"
                                 y3="-5.02753051"
                                 z3="-1.37548609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.04797203"
                                 y3="-4.56230446"
                                 z3="0.30262619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.77117463"
                                 y3="-4.33404165"
                                 z3="-0.8916722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09650888"
                                 y3="-2.28211838"
                                 z3="1.98917816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08811517"
                                 y3="-1.33644746"
                                 z3="-2.18557194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.17170515"
                                 y3="1.97251718"
                                 z3="-0.18789925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.31673155"
                                 y3="-2.20430842"
                                 z3="2.04187949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35480609"
                                 y3="-1.28795299"
                                 z3="-2.16003211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.85483484"
                                 y3="0.95197898"
                                 z3="1.23930099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.99395824"
                                 y3="3.79682469"
                                 z3="-1.16913409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.84186801"
                                 y3="4.82247685"
                                 z3="-1.82468186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.2817006"
                                 y3="3.92497118"
                                 z3="-0.9812729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.75683407"
                                 y3="-1.9989884"
                                 z3="0.33051781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.7550161"
                                 y3="1.86216476"
                                 z3="1.79076628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.72333524"
                                 y3="1.45117637"
                                 z3="-1.96691334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.91421886"
                                 y3="1.48231678"
                                 z3="0.65691271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.87271607"
                                 y3="1.09192182"
                                 z3="-3.08482228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.9847052"
                                 y3="1.09307394"
                                 z3="-1.791067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6488,-1.4376,1.8962;-3.5118,-3.4097,1.0153;3.2805,.3067,.6988;3.4302,.008,-1.5096;-2.8769,-1.6453,-.198;-1.4569,1.8208,.7032;4.0949,2.6713,2.8426;2.8002,-1.8526,-.0907;3.4084,-2.8935,-1.0427;1.2837,-1.8234,-.0942;4.9294,-2.9033,-.9265;2.8485,-4.2767,-.7333;3.2276,-.4415,-.4142;.5675,-2.0611,1.07;.5701,-1.5355,-1.2556;3.3788,1.7116,.5209;-.8217,-2.0203,1.0999;-.8119,-1.5013,-1.2482;-1.511,-1.7379,-.0708;2.0648,2.3178,.0805;.8708,1.794,.5579;2.0619,3.399,-.788;-.3304,2.3606,.1602;3.7753,2.2355,1.8296;.8526,3.9699,-1.1586;-.3481,3.4626,-.6875;-3.748,-2.1098,.7242;-2.612,1.686,-.0139;-3.7898,1.6951,.7214;-2.6365,1.4723,-1.3867;-4.9989,1.4778,.0791;-3.8554,1.2631,-2.0161;-5.0395,1.2609,-1.2918;3.1302,-2.0855,.9263;3.1371,-2.6334,-2.0704;5.2433,-3.1564,.0891;5.38,-1.9433,-1.1826;5.3607,-3.6476,-1.5977;3.3114,-5.0275,-1.3755;3.048,-4.5623,.3026;1.7712,-4.334,-.8917;1.0965,-2.2821,1.9892;1.0881,-1.3364,-2.1856;4.1717,1.9725,-.1879;-1.3167,-2.2043,2.0419;-1.3548,-1.288,-2.16;.8548,.952,1.2393;2.994,3.7968,-1.1691;.8419,4.8225,-1.8247;-1.2817,3.925,-.9813;-4.7568,-1.999,.3305;-3.755,1.8622,1.7908;-1.7233,1.4512,-1.9669;-5.9142,1.4823,.6569;-3.8727,1.0919,-3.0848;-5.9847,1.0931,-1.7911;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.437568"
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                        y3="-3.409658"
                        z3="1.015338"/>
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                        x3="3.280451"
                        y3="0.306686"
                        z3="0.698805"/>
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                        y3="0.007973"
                        z3="-1.509607"/>
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                        id="a5"
                        x3="-2.876875"
                        y3="-1.645258"
                        z3="-0.197985"/>
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                        x3="-1.45692"
                        y3="1.820801"
                        z3="0.703169"/>
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                        id="a7"
                        x3="4.094935"
                        y3="2.671312"
                        z3="2.842575"/>
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                        id="a8"
                        x3="2.800242"
                        y3="-1.852595"
                        z3="-0.090749"/>
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                        x3="3.408437"
                        y3="-2.893538"
                        z3="-1.042723"/>
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                        id="a10"
                        x3="1.283718"
                        y3="-1.823434"
                        z3="-0.094206"/>
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                        id="a11"
                        x3="4.929371"
                        y3="-2.903337"
                        z3="-0.926487"/>
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                        id="a12"
                        x3="2.848518"
                        y3="-4.276716"
                        z3="-0.733346"/>
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                        id="a13"
                        x3="3.227642"
                        y3="-0.441463"
                        z3="-0.414207"/>
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                        id="a14"
                        x3="0.567472"
                        y3="-2.06114"
                        z3="1.070028"/>
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                        id="a15"
                        x3="0.570145"
                        y3="-1.535486"
                        z3="-1.255567"/>
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                        id="a16"
                        x3="3.378835"
                        y3="1.711595"
                        z3="0.520942"/>
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                        id="a17"
                        x3="-0.821711"
                        y3="-2.020256"
                        z3="1.09995"/>
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                        id="a18"
                        x3="-0.81191"
                        y3="-1.501275"
                        z3="-1.248214"/>
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                        id="a19"
                        x3="-1.510975"
                        y3="-1.737927"
                        z3="-0.070791"/>
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                        id="a20"
                        x3="2.064836"
                        y3="2.317801"
                        z3="0.080523"/>
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                        id="a21"
                        x3="0.870803"
                        y3="1.794027"
                        z3="0.55788"/>
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                        id="a22"
                        x3="2.061928"
                        y3="3.399032"
                        z3="-0.787989"/>
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                        id="a23"
                        x3="-0.330398"
                        y3="2.360571"
                        z3="0.160184"/>
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                        id="a24"
                        x3="3.775283"
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                        z3="-1.158564"/>
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                        x3="-0.348113"
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                        x3="-3.748033"
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                        x3="-2.611973"
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                        x3="-3.78977"
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                        z3="0.721447"/>
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                        z3="-2.016108"/>
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                        x3="-5.039499"
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                        z3="-1.291838"/>
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                        x3="3.130164"
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                        id="a36"
                        x3="5.243328"
                        y3="-3.156357"
                        z3="0.089078"/>
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                        id="a37"
                        x3="5.38002"
                        y3="-1.943313"
                        z3="-1.182637"/>
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                        id="a38"
                        x3="5.360706"
                        y3="-3.647587"
                        z3="-1.597664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.311383"
                        y3="-5.027531"
                        z3="-1.375486"/>
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                        id="a40"
                        x3="3.047972"
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                        id="a41"
                        x3="1.771175"
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                        id="a42"
                        x3="1.096509"
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                        z3="1.989178"/>
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                        x3="1.088115"
                        y3="-1.336447"
                        z3="-2.185572"/>
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                        y3="0.951979"
                        z3="1.239301"/>
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                        id="a48"
                        x3="2.993958"
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                        z3="-1.169134"/>
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                        id="a49"
                        x3="0.841868"
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                        z3="-1.824682"/>
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                        x3="-1.281701"
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                        x3="-4.756834"
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                        id="a52"
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                        z3="1.790766"/>
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                        id="a53"
                        x3="-1.723335"
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6488,-1.4376,1.8962;-3.5118,-3.4097,1.0153;3.2805,.3067,.6988;3.4302,.008,-1.5096;-2.8769,-1.6453,-.198;-1.4569,1.8208,.7032;4.0949,2.6713,2.8426;2.8002,-1.8526,-.0907;3.4084,-2.8935,-1.0427;1.2837,-1.8234,-.0942;4.9294,-2.9033,-.9265;2.8485,-4.2767,-.7333;3.2276,-.4415,-.4142;.5675,-2.0611,1.07;.5701,-1.5355,-1.2556;3.3788,1.7116,.5209;-.8217,-2.0203,1.0999;-.8119,-1.5013,-1.2482;-1.511,-1.7379,-.0708;2.0648,2.3178,.0805;.8708,1.794,.5579;2.0619,3.399,-.788;-.3304,2.3606,.1602;3.7753,2.2355,1.8296;.8526,3.9699,-1.1586;-.3481,3.4626,-.6875;-3.748,-2.1098,.7242;-2.612,1.686,-.0139;-3.7898,1.6951,.7214;-2.6365,1.4723,-1.3867;-4.9989,1.4778,.0791;-3.8554,1.2631,-2.0161;-5.0395,1.2609,-1.2918;3.1302,-2.0855,.9263;3.1371,-2.6334,-2.0704;5.2433,-3.1564,.0891;5.38,-1.9433,-1.1826;5.3607,-3.6476,-1.5977;3.3114,-5.0275,-1.3755;3.048,-4.5623,.3026;1.7712,-4.334,-.8917;1.0965,-2.2821,1.9892;1.0881,-1.3364,-2.1856;4.1717,1.9725,-.1879;-1.3167,-2.2043,2.0419;-1.3548,-1.288,-2.16;.8548,.952,1.2393;2.994,3.7968,-1.1691;.8419,4.8225,-1.8247;-1.2817,3.925,-.9813;-4.7568,-1.999,.3305;-3.755,1.8622,1.7908;-1.7233,1.4512,-1.9669;-5.9142,1.4823,.6569;-3.8727,1.0919,-3.0848;-5.9847,1.0931,-1.7911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.4080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.7512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11826718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3491.57992788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5051.69819506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9075.20132620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4023.50313114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03573400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.77116640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.65289922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999815959006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999815959006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999631918011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.822523110161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.0272 150.1817 150.6773 150.7786 151.0042 151.3599 151.5353 151.6291 151.9379 152.3250 152.7977 153.0495 153.2634 153.4082 153.8938 154.5006 154.7243 155.0758 155.1726 155.4095 155.6393 156.1466 156.5287 156.5966 156.8261 156.9833 157.2679 157.5654 157.7162 158.0080 158.1393 158.2623 158.9019 159.2035 159.3826 159.7479 160.0079 160.1156 160.5571 160.7759 160.8265 161.0948 161.3535 161.6690 162.5448 163.0314 163.7597 164.4728 164.7967 165.3740 166.5127 166.9270 167.4419 168.2764 169.3735 170.4741 171.5422 172.0320 172.4109 173.2618 173.9026 174.6402 175.2301 176.7069 178.2314 178.6228 179.3282 179.7242 181.4132 182.0068 184.2162 185.6073 186.7068 187.2594 187.4546 187.7878 188.1509 188.8763 189.0383 189.2304 189.3167 189.5350 189.7375 189.9902 191.0420 191.1086 192.5223 192.8816 193.1403 193.7146 194.5049 195.3182 195.9472 196.5706 198.3122 201.6862 202.2306 203.0435 203.2052 204.9272 204.9684 205.8911 206.1743 207.1680 207.5306 207.7228 229.0755 230.3307 233.0280 234.9938 239.7594 243.4591 245.3929 246.3436 248.0588 248.8231 621.0708 621.5129 623.8218 630.8885 631.6222 631.9675 632.4372 633.7237 633.7994 634.1255 634.7497 635.0512 635.6163 636.3872 636.7560 637.1851 637.4849 638.4146 639.5048 642.0493 643.0739 646.4709 648.6859 657.6720 658.1813 658.4609 876.2132 1202.5570 1212.1819 1213.9534 1217.1679 1555.7059 1564.6061</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.216779 -0.213873 -0.277563 -0.418159 -0.302780 -0.322315 -0.084847 0.137245 0.062219 -0.049449 -0.292319 -0.312471 0.318806 -0.222031 -0.149930 0.383637 -0.132329 -0.226231 0.264601 0.054596 -0.264375 -0.201707 0.269267 -0.231455 -0.121016 -0.204640 0.435801 0.401259 -0.311468 -0.259401 -0.102042 -0.131833 -0.199849 0.093633 0.046699 0.089090 0.095202 0.093394 0.098318 0.089605 0.098100 0.137485 0.139994 0.145510 0.135316 0.147130 0.150486 0.143771 0.160264 0.159285 0.132684 0.140355 0.154429 0.156186 0.157357 0.157136</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2168 9.2139 8.2776 8.4182 8.3028 8.3223 7.0848 5.8628 5.9378 6.0494 6.2923 6.3125 5.6812 6.2220 6.1499 5.6164 6.1323 6.2262 5.7354 5.9454 6.2644 6.2017 5.7307 6.2315 6.1210 6.2046 5.5642 5.5987 6.3115 6.2594 6.1020 6.1318 6.1998 0.9064 0.9533 0.9109 0.9048 0.9066 0.9017 0.9104 0.9019 0.8625 0.8600 0.8545 0.8647 0.8529 0.8495 0.8562 0.8397 0.8407 0.8673 0.8596 0.8456 0.8438 0.8426 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2168 -0.2139 -0.2776 -0.4182 -0.3028 -0.3223 -0.0848 0.1372 0.0622 -0.0494 -0.2923 -0.3125 0.3188 -0.2220 -0.1499 0.3836 -0.1323 -0.2262 0.2646 0.0546 -0.2644 -0.2017 0.2693 -0.2315 -0.1210 -0.2046 0.4358 0.4013 -0.3115 -0.2594 -0.1020 -0.1318 -0.1998 0.0936 0.0467 0.0891 0.0952 0.0934 0.0983 0.0896 0.0981 0.1375 0.1400 0.1455 0.1353 0.1471 0.1505 0.1438 0.1603 0.1593 0.1327 0.1404 0.1544 0.1562 0.1574 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0550 1.0732 2.1385 2.0789 2.1049 2.0560 3.1137 3.6820 3.8080 3.4925 3.9256 3.9518 4.2469 4.0011 3.9475 3.7371 3.9483 3.9890 3.7075 3.6173 4.0374 3.9925 3.7672 4.0804 3.8879 3.9337 4.2278 3.4594 4.0002 3.8792 3.8349 3.8954 3.9141 1.0397 1.0260 1.0022 1.0122 1.0044 1.0047 1.0021 1.0002 1.0065 1.0188 1.0159 1.0305 1.0018 1.0131 1.0021 0.9900 0.9949 0.9765 1.0132 0.9987 0.9894 0.9909 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0550 1.0732 2.1385 2.0789 2.1049 2.0560 3.1137 3.6820 3.8080 3.4925 3.9256 3.9518 4.2469 4.0011 3.9475 3.7371 3.9483 3.9890 3.7075 3.6173 4.0374 3.9925 3.7672 4.0804 3.8879 3.9337 4.2278 3.4594 4.0002 3.8792 3.8349 3.8954 3.9141 1.0397 1.0260 1.0022 1.0122 1.0044 1.0047 1.0021 1.0002 1.0065 1.0188 1.0159 1.0305 1.0018 1.0131 1.0021 0.9900 0.9949 0.9765 1.0132 0.9987 0.9894 0.9909 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0295 1.0648 1.1707 0.8530 1.9401 0.9298 1.1127 0.9755 0.9119 3.0573 0.9516 0.7842 0.9369 1.0247 0.9315 0.9291 0.9888 1.3346 1.2888 0.9883 0.9916 0.9978 1.0002 0.9893 0.9899 1.4684 1.0000 1.5086 0.9861 0.8932 0.9404 0.9817 1.3781 0.9579 1.3356 0.9952 1.3567 1.3732 1.4090 0.9645 1.4326 0.9882 1.3560 1.4180 0.9761 0.9738 0.9737 1.3427 1.2690 1.4175 1.0056 1.4199 0.9912 1.3919 0.9884 1.4203 0.9797 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036654899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154922076352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.60237 -18.58814 -0.98578 -8.60099 8.00360 -0.59739 -14.99951 13.20375 -1.79576</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
