<?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="-3.711527"
                        y3="-3.924874"
                        z3="0.61271"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.847241"
                        y3="-2.252373"
                        z3="-0.143617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.719701"
                        y3="0.528719"
                        z3="0.984466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.021275"
                        y3="0.057108"
                        z3="-0.765639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.740613"
                        y3="-2.33911"
                        z3="-0.616766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.577792"
                        y3="2.164886"
                        z3="-1.309603"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.316812"
                        y3="3.149882"
                        z3="2.962656"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.81972"
                        y3="-1.731387"
                        z3="0.363394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.652886"
                        y3="-2.782754"
                        z3="-0.400952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.327218"
                        y3="-1.844922"
                        z3="0.13874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.462466"
                        y3="-4.15457"
                        z3="0.236479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.368636"
                        y3="-2.862075"
                        z3="-1.896082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.272881"
                        y3="-0.316315"
                        z3="0.097628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.706494"
                        y3="-1.299101"
                        z3="-0.984851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.538912"
                        y3="-2.545367"
                        z3="1.042297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.88443"
                        y3="1.918628"
                        z3="0.729201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.652325"
                        y3="-1.452504"
                        z3="-1.197268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.821851"
                        y3="-2.732757"
                        z3="0.834306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.412415"
                        y3="-2.182946"
                        z3="-0.29359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.956319"
                        y3="2.388369"
                        z3="-0.364824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.609454"
                        y3="2.053426"
                        z3="-0.289245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.44907"
                        y3="3.126573"
                        z3="-1.429329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.250368"
                        y3="2.487409"
                        z3="-1.28618"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.562462"
                        y3="2.587968"
                        z3="1.989461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.576416"
                        y3="3.544368"
                        z3="-2.424945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.228645"
                        y3="3.234082"
                        z3="-2.356461"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.650672"
                        y3="-2.594017"
                        z3="0.362799"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.300911"
                        y3="2.039176"
                        z3="-0.149643"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.316701"
                        y3="1.093802"
                        z3="-0.153772"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.091169"
                        y3="2.849958"
                        z3="0.959257"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.126119"
                        y3="0.958054"
                        z3="0.965104"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.896062"
                        y3="2.687489"
                        z3="2.077762"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.913553"
                        y3="1.743695"
                        z3="2.088913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.999155"
                        y3="-1.898294"
                        z3="1.431576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.702197"
                        y3="-2.502623"
                        z3="-0.266102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.706039"
                        y3="-4.143346"
                        z3="1.300137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.11043"
                        y3="-4.88927"
                        z3="-0.243241"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.435184"
                        y3="-4.508717"
                        z3="0.131386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.076129"
                        y3="-3.546859"
                        z3="-2.366181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.367422"
                        y3="-3.24813"
                        z3="-2.094114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.462965"
                        y3="-1.902063"
                        z3="-2.401597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.279009"
                        y3="-0.740102"
                        z3="-1.714915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.990652"
                        y3="-2.972172"
                        z3="1.928999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.922234"
                        y3="2.163788"
                        z3="0.483734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.1200"
                        y3="-1.016757"
                        z3="-2.070767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.381015"
                        y3="-3.316534"
                        z3="1.552797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.239788"
                        y3="1.462196"
                        z3="0.539624"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.501274"
                        y3="3.374155"
                        z3="-1.480466"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.947985"
                        y3="4.120201"
                        z3="-3.261641"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.452353"
                        y3="3.563231"
                        z3="-3.13077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.468178"
                        y3="-2.061238"
                        z3="1.29863"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.479508"
                        y3="0.482546"
                        z3="-1.031933"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.31378"
                        y3="3.602866"
                        z3="0.962443"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.925006"
                        y3="0.229218"
                        z3="0.957335"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.7267"
                        y3="3.31413"
                        z3="2.943174"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.54011"
                        y3="1.626456"
                        z3="2.962651"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7115,-3.9249,.6127;-4.8472,-2.2524,-.1436;2.7197,.5287,.9845;4.0213,.0571,-.7656;-2.7406,-2.3391,-.6168;-1.5778,2.1649,-1.3096;2.3168,3.1499,2.9627;2.8197,-1.7314,.3634;3.6529,-2.7828,-.401;1.3272,-1.8449,.1387;3.4625,-4.1546,.2365;3.3686,-2.8621,-1.8961;3.2729,-.3163,.0976;.7065,-1.2991,-.9849;.5389,-2.5454,1.0423;2.8844,1.9186,.7292;-.6523,-1.4525,-1.1973;-.8219,-2.7328,.8343;-1.4124,-2.1829,-.2936;1.9563,2.3884,-.3648;.6095,2.0534,-.2892;2.4491,3.1266,-1.4293;-.2504,2.4874,-1.2862;2.5625,2.588,1.9895;1.5764,3.5444,-2.4249;.2286,3.2341,-2.3565;-3.6507,-2.594,.3628;-2.3009,2.0392,-.1496;-3.3167,1.0938,-.1538;-2.0912,2.85,.9593;-4.1261,.9581,.9651;-2.8961,2.6875,2.0778;-3.9136,1.7437,2.0889;2.9992,-1.8983,1.4316;4.7022,-2.5026,-.2661;3.706,-4.1433,1.3001;4.1104,-4.8893,-.2432;2.4352,-4.5087,.1314;4.0761,-3.5469,-2.3662;2.3674,-3.2481,-2.0941;3.463,-1.9021,-2.4016;1.279,-.7401,-1.7149;.9907,-2.9722,1.929;3.9222,2.1638,.4837;-1.12,-1.0168,-2.0708;-1.381,-3.3165,1.5528;.2398,1.4622,.5396;3.5013,3.3742,-1.4805;1.948,4.1202,-3.2616;-.4524,3.5632,-3.1308;-3.4682,-2.0612,1.2986;-3.4795,.4825,-1.0319;-1.3138,3.6029,.9624;-4.925,.2292,.9573;-2.7267,3.3141,2.9432;-4.5401,1.6265,2.9627;</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">3461.2690488419 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 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="-3.7115271"
                                 y3="-3.92487367"
                                 z3="0.61270961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.84724061"
                                 y3="-2.25237296"
                                 z3="-0.14361742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71970063"
                                 y3="0.52871911"
                                 z3="0.98446566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.02127463"
                                 y3="0.0571076"
                                 z3="-0.76563918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.74061257"
                                 y3="-2.33910997"
                                 z3="-0.61676588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.57779245"
                                 y3="2.16488628"
                                 z3="-1.30960334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.31681154"
                                 y3="3.14988168"
                                 z3="2.96265562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.81971959"
                                 y3="-1.73138718"
                                 z3="0.36339408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65288595"
                                 y3="-2.7827536"
                                 z3="-0.40095219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.32721849"
                                 y3="-1.84492202"
                                 z3="0.13874008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.46246642"
                                 y3="-4.15456954"
                                 z3="0.23647917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.36863647"
                                 y3="-2.8620749"
                                 z3="-1.89608248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27288118"
                                 y3="-0.31631459"
                                 z3="0.09762773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70649436"
                                 y3="-1.29910133"
                                 z3="-0.98485097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53891207"
                                 y3="-2.54536743"
                                 z3="1.04229694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88442956"
                                 y3="1.91862832"
                                 z3="0.72920081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65232473"
                                 y3="-1.45250426"
                                 z3="-1.19726754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.821851"
                                 y3="-2.73275717"
                                 z3="0.83430614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41241488"
                                 y3="-2.18294641"
                                 z3="-0.29359032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95631916"
                                 y3="2.38836937"
                                 z3="-0.36482405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60945353"
                                 y3="2.0534263"
                                 z3="-0.28924523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.44907036"
                                 y3="3.12657312"
                                 z3="-1.42932921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25036778"
                                 y3="2.48740928"
                                 z3="-1.28617964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.56246235"
                                 y3="2.58796753"
                                 z3="1.98946081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.57641591"
                                 y3="3.54436764"
                                 z3="-2.42494501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.22864505"
                                 y3="3.23408225"
                                 z3="-2.35646148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.65067232"
                                 y3="-2.59401686"
                                 z3="0.36279926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.30091122"
                                 y3="2.03917629"
                                 z3="-0.14964304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.31670091"
                                 y3="1.09380196"
                                 z3="-0.15377236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.09116876"
                                 y3="2.84995806"
                                 z3="0.95925724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.1261186"
                                 y3="0.95805441"
                                 z3="0.96510426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.8960616"
                                 y3="2.68748868"
                                 z3="2.07776222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.91355266"
                                 y3="1.74369468"
                                 z3="2.08891319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.99915462"
                                 y3="-1.89829442"
                                 z3="1.43157582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70219672"
                                 y3="-2.50262309"
                                 z3="-0.26610195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.70603888"
                                 y3="-4.14334561"
                                 z3="1.30013694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.11042998"
                                 y3="-4.88926975"
                                 z3="-0.2432411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43518421"
                                 y3="-4.50871736"
                                 z3="0.13138569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.07612892"
                                 y3="-3.54685945"
                                 z3="-2.3661815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.36742244"
                                 y3="-3.24812995"
                                 z3="-2.09411357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46296458"
                                 y3="-1.90206278"
                                 z3="-2.40159717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27900852"
                                 y3="-0.74010173"
                                 z3="-1.71491456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.99065191"
                                 y3="-2.97217186"
                                 z3="1.92899885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.9222339"
                                 y3="2.16378849"
                                 z3="0.48373378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.12000031"
                                 y3="-1.01675689"
                                 z3="-2.07076734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.3810155"
                                 y3="-3.3165337"
                                 z3="1.55279681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.23978844"
                                 y3="1.46219585"
                                 z3="0.53962375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.5012739"
                                 y3="3.37415512"
                                 z3="-1.48046638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.94798541"
                                 y3="4.12020071"
                                 z3="-3.2616415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.45235335"
                                 y3="3.56323148"
                                 z3="-3.13077008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.46817828"
                                 y3="-2.06123761"
                                 z3="1.2986298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.47950769"
                                 y3="0.48254573"
                                 z3="-1.03193264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.31378047"
                                 y3="3.60286581"
                                 z3="0.96244263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.92500569"
                                 y3="0.22921758"
                                 z3="0.95733506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.72670016"
                                 y3="3.31412959"
                                 z3="2.94317376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.54010965"
                                 y3="1.62645552"
                                 z3="2.96265117">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7115,-3.9249,.6127;-4.8472,-2.2524,-.1436;2.7197,.5287,.9845;4.0213,.0571,-.7656;-2.7406,-2.3391,-.6168;-1.5778,2.1649,-1.3096;2.3168,3.1499,2.9627;2.8197,-1.7314,.3634;3.6529,-2.7828,-.401;1.3272,-1.8449,.1387;3.4625,-4.1546,.2365;3.3686,-2.8621,-1.8961;3.2729,-.3163,.0976;.7065,-1.2991,-.9849;.5389,-2.5454,1.0423;2.8844,1.9186,.7292;-.6523,-1.4525,-1.1973;-.8219,-2.7328,.8343;-1.4124,-2.1829,-.2936;1.9563,2.3884,-.3648;.6095,2.0534,-.2892;2.4491,3.1266,-1.4293;-.2504,2.4874,-1.2862;2.5625,2.588,1.9895;1.5764,3.5444,-2.4249;.2286,3.2341,-2.3565;-3.6507,-2.594,.3628;-2.3009,2.0392,-.1496;-3.3167,1.0938,-.1538;-2.0912,2.85,.9593;-4.1261,.9581,.9651;-2.8961,2.6875,2.0778;-3.9136,1.7437,2.0889;2.9992,-1.8983,1.4316;4.7022,-2.5026,-.2661;3.706,-4.1433,1.3001;4.1104,-4.8893,-.2432;2.4352,-4.5087,.1314;4.0761,-3.5469,-2.3662;2.3674,-3.2481,-2.0941;3.463,-1.9021,-2.4016;1.279,-.7401,-1.7149;.9907,-2.9722,1.929;3.9222,2.1638,.4837;-1.12,-1.0168,-2.0708;-1.381,-3.3165,1.5528;.2398,1.4622,.5396;3.5013,3.3742,-1.4805;1.948,4.1202,-3.2616;-.4524,3.5632,-3.1308;-3.4682,-2.0612,1.2986;-3.4795,.4825,-1.0319;-1.3138,3.6029,.9624;-4.925,.2292,.9573;-2.7267,3.3141,2.9432;-4.5401,1.6265,2.9627;</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 "WATER"</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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                        z3="0.61271"/>
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                        y3="-2.252373"
                        z3="-0.143617"/>
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                        x3="2.719701"
                        y3="0.528719"
                        z3="0.984466"/>
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                        z3="-0.765639"/>
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                        id="a5"
                        x3="-2.740613"
                        y3="-2.33911"
                        z3="-0.616766"/>
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                        id="a6"
                        x3="-1.577792"
                        y3="2.164886"
                        z3="-1.309603"/>
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                        id="a7"
                        x3="2.316812"
                        y3="3.149882"
                        z3="2.962656"/>
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                        id="a8"
                        x3="2.81972"
                        y3="-1.731387"
                        z3="0.363394"/>
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                        id="a9"
                        x3="3.652886"
                        y3="-2.782754"
                        z3="-0.400952"/>
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                        id="a10"
                        x3="1.327218"
                        y3="-1.844922"
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                        id="a11"
                        x3="3.462466"
                        y3="-4.15457"
                        z3="0.236479"/>
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                        id="a12"
                        x3="3.368636"
                        y3="-2.862075"
                        z3="-1.896082"/>
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                        id="a13"
                        x3="3.272881"
                        y3="-0.316315"
                        z3="0.097628"/>
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                        id="a14"
                        x3="0.706494"
                        y3="-1.299101"
                        z3="-0.984851"/>
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                        id="a15"
                        x3="0.538912"
                        y3="-2.545367"
                        z3="1.042297"/>
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                        id="a16"
                        x3="2.88443"
                        y3="1.918628"
                        z3="0.729201"/>
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                        id="a17"
                        x3="-0.652325"
                        y3="-1.452504"
                        z3="-1.197268"/>
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                        id="a18"
                        x3="-0.821851"
                        y3="-2.732757"
                        z3="0.834306"/>
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                        id="a19"
                        x3="-1.412415"
                        y3="-2.182946"
                        z3="-0.29359"/>
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                        id="a20"
                        x3="1.956319"
                        y3="2.388369"
                        z3="-0.364824"/>
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                        id="a21"
                        x3="0.609454"
                        y3="2.053426"
                        z3="-0.289245"/>
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                        id="a22"
                        x3="2.44907"
                        y3="3.126573"
                        z3="-1.429329"/>
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                        id="a23"
                        x3="-0.250368"
                        y3="2.487409"
                        z3="-1.28618"/>
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                        id="a24"
                        x3="2.562462"
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                        x3="1.576416"
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                        id="a26"
                        x3="0.228645"
                        y3="3.234082"
                        z3="-2.356461"/>
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                        x3="-3.650672"
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                        id="a28"
                        x3="-2.300911"
                        y3="2.039176"
                        z3="-0.149643"/>
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                        z3="-0.153772"/>
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                        z3="2.077762"/>
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                        x3="-3.913553"
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                        z3="2.088913"/>
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                        id="a36"
                        x3="3.706039"
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                        z3="1.300137"/>
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                        id="a37"
                        x3="4.11043"
                        y3="-4.88927"
                        z3="-0.243241"/>
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                        id="a38"
                        x3="2.435184"
                        y3="-4.508717"
                        z3="0.131386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.076129"
                        y3="-3.546859"
                        z3="-2.366181"/>
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                        id="a40"
                        x3="2.367422"
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                        z3="-2.094114"/>
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                        id="a41"
                        x3="3.462965"
                        y3="-1.902063"
                        z3="-2.401597"/>
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                        id="a42"
                        x3="1.279009"
                        y3="-0.740102"
                        z3="-1.714915"/>
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                        x3="0.990652"
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                        z3="0.539624"/>
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                        id="a48"
                        x3="3.501274"
                        y3="3.374155"
                        z3="-1.480466"/>
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                        id="a49"
                        x3="1.947985"
                        y3="4.120201"
                        z3="-3.261641"/>
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                        id="a50"
                        x3="-0.452353"
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                        z3="-3.13077"/>
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                        id="a51"
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                        id="a52"
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                        z3="-1.031933"/>
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                        id="a53"
                        x3="-1.31378"
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                        id="a55"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7115,-3.9249,.6127;-4.8472,-2.2524,-.1436;2.7197,.5287,.9845;4.0213,.0571,-.7656;-2.7406,-2.3391,-.6168;-1.5778,2.1649,-1.3096;2.3168,3.1499,2.9627;2.8197,-1.7314,.3634;3.6529,-2.7828,-.401;1.3272,-1.8449,.1387;3.4625,-4.1546,.2365;3.3686,-2.8621,-1.8961;3.2729,-.3163,.0976;.7065,-1.2991,-.9849;.5389,-2.5454,1.0423;2.8844,1.9186,.7292;-.6523,-1.4525,-1.1973;-.8219,-2.7328,.8343;-1.4124,-2.1829,-.2936;1.9563,2.3884,-.3648;.6095,2.0534,-.2892;2.4491,3.1266,-1.4293;-.2504,2.4874,-1.2862;2.5625,2.588,1.9895;1.5764,3.5444,-2.4249;.2286,3.2341,-2.3565;-3.6507,-2.594,.3628;-2.3009,2.0392,-.1496;-3.3167,1.0938,-.1538;-2.0912,2.85,.9593;-4.1261,.9581,.9651;-2.8961,2.6875,2.0778;-3.9136,1.7437,2.0889;2.9992,-1.8983,1.4316;4.7022,-2.5026,-.2661;3.706,-4.1433,1.3001;4.1104,-4.8893,-.2432;2.4352,-4.5087,.1314;4.0761,-3.5469,-2.3662;2.3674,-3.2481,-2.0941;3.463,-1.9021,-2.4016;1.279,-.7401,-1.7149;.9907,-2.9722,1.929;3.9222,2.1638,.4837;-1.12,-1.0168,-2.0708;-1.381,-3.3165,1.5528;.2398,1.4622,.5396;3.5013,3.3742,-1.4805;1.948,4.1202,-3.2616;-.4524,3.5632,-3.1308;-3.4682,-2.0612,1.2986;-3.4795,.4825,-1.0319;-1.3138,3.6029,.9624;-4.925,.2292,.9573;-2.7267,3.3141,2.9432;-4.5401,1.6265,2.9627;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.0828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.7269</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10581429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3461.26904884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5021.37486313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9013.44315530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.06829217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04172184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.71930513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61349084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999790273678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999790273678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999580547355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816016652378</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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149.8532 150.1000 150.3764 150.6177 150.9009 151.1355 151.3623 151.6541 152.0792 152.5426 152.5486 152.7176 152.9309 153.2901 153.4929 153.9819 154.6241 154.9038 155.2190 155.5341 155.8005 156.1407 156.2608 156.3578 156.4756 156.8859 157.2047 157.3741 157.4467 157.6385 158.0094 158.1864 158.4285 159.0910 159.2672 159.7762 160.2265 160.4677 160.8428 160.9642 161.0183 161.6799 161.7595 162.5193 162.8065 163.1990 163.2611 164.3539 164.8075 165.0095 166.6557 166.8745 167.1565 168.2854 169.2035 170.1216 171.4346 171.9943 172.8320 172.9420 173.9134 174.3163 174.8459 175.4983 177.7974 177.9612 178.3510 179.0282 180.8632 181.9355 185.9752 186.1152 186.3811 186.5578 186.9923 187.6603 188.0618 188.7933 188.9533 188.9767 189.2584 189.4687 189.6618 189.7179 190.9650 191.1409 192.1554 192.3894 193.4221 193.6440 195.1440 196.0071 196.1437 196.8405 198.1767 199.6498 202.7334 203.1608 203.6720 204.0391 204.5414 204.7612 206.4639 207.1904 207.6037 208.1997 228.8616 230.5602 232.8012 234.4234 240.0059 242.9091 245.8679 246.0880 247.8232 248.5959 618.9821 621.5923 623.1087 630.7108 630.9701 631.8574 632.6453 633.9182 634.3110 634.6281 634.7836 635.2806 635.8065 636.4741 636.9846 637.0688 637.3862 637.9870 639.3116 641.1241 643.4267 647.1400 649.9263 657.4661 657.9486 658.3984 876.5208 1201.6004 1211.5443 1213.8245 1216.5643 1557.9289 1560.1581</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">-0.211648 -0.201364 -0.284286 -0.437149 -0.285153 -0.337542 -0.101081 0.132173 0.080180 0.045831 -0.330641 -0.317349 0.355744 -0.255832 -0.250262 0.430478 -0.197036 -0.120833 0.230151 0.051074 -0.273531 -0.204959 0.308080 -0.228902 -0.107438 -0.259227 0.382564 0.342664 -0.276729 -0.223238 -0.121821 -0.139357 -0.196542 0.101560 0.050154 0.098967 0.101852 0.088840 0.106829 0.084113 0.096230 0.148161 0.149470 0.144359 0.151543 0.145161 0.152344 0.150246 0.162810 0.149734 0.134116 0.143551 0.157344 0.162380 0.162416 0.160801</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">9.2116 9.2014 8.2843 8.4371 8.2852 8.3375 7.1011 5.8678 5.9198 5.9542 6.3306 6.3173 5.6443 6.2558 6.2503 5.5695 6.1970 6.1208 5.7698 5.9489 6.2735 6.2050 5.6919 6.2289 6.1074 6.2592 5.6174 5.6573 6.2767 6.2232 6.1218 6.1394 6.1965 0.8984 0.9498 0.9010 0.8981 0.9112 0.8932 0.9159 0.9038 0.8518 0.8505 0.8556 0.8485 0.8548 0.8477 0.8498 0.8372 0.8503 0.8659 0.8564 0.8427 0.8376 0.8376 0.8392</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">-0.2116 -0.2014 -0.2843 -0.4371 -0.2852 -0.3375 -0.1011 0.1322 0.0802 0.0458 -0.3306 -0.3173 0.3557 -0.2558 -0.2503 0.4305 -0.1970 -0.1208 0.2302 0.0511 -0.2735 -0.2050 0.3081 -0.2289 -0.1074 -0.2592 0.3826 0.3427 -0.2767 -0.2232 -0.1218 -0.1394 -0.1965 0.1016 0.0502 0.0990 0.1019 0.0888 0.1068 0.0841 0.0962 0.1482 0.1495 0.1444 0.1515 0.1452 0.1523 0.1502 0.1628 0.1497 0.1341 0.1436 0.1573 0.1624 0.1624 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0555 1.0676 2.1325 2.0552 2.0375 2.0575 3.1086 3.7302 3.8277 3.4653 3.9439 3.9331 4.2328 3.9199 4.0315 3.7219 3.9320 3.8817 3.8194 3.5577 3.9521 3.9711 3.6563 4.0936 3.8844 4.0423 4.2363 3.6448 3.9557 3.9173 3.8296 3.8881 3.9374 1.0326 1.0224 1.0018 1.0044 0.9994 1.0045 0.9973 1.0162 1.0000 0.9993 1.0170 1.0059 1.0129 1.0064 1.0018 0.9876 1.0052 0.9731 1.0212 0.9977 0.9957 0.9887 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0555 1.0676 2.1325 2.0552 2.0375 2.0575 3.1086 3.7302 3.8277 3.4653 3.9439 3.9331 4.2328 3.9199 4.0315 3.7219 3.9320 3.8817 3.8194 3.5577 3.9521 3.9711 3.6563 4.0936 3.8844 4.0423 4.2363 3.6448 3.9557 3.9173 3.8296 3.8881 3.9374 1.0326 1.0224 1.0018 1.0044 0.9994 1.0045 0.9973 1.0162 1.0000 0.9993 1.0170 1.0059 1.0129 1.0064 1.0018 0.9876 1.0052 0.9731 1.0212 0.9977 0.9957 0.9887 0.9903</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">1.0559 1.0814 1.1811 0.8392 1.9102 0.9526 1.0627 0.9350 0.9372 3.0515 0.9162 0.8295 0.9976 1.0081 0.9121 0.9256 1.0214 1.2528 1.3533 0.9961 0.9974 0.9881 0.9940 0.9763 1.0027 1.4642 1.0114 1.4632 0.9919 0.8751 0.9439 0.9799 1.3604 0.9925 1.3817 0.9617 1.3153 1.3832 1.3569 0.9725 1.4204 0.9832 1.3851 1.4423 0.9819 0.9844 0.9821 1.3623 1.3470 1.4008 0.9804 1.4179 0.9748 1.4088 0.9779 1.4224 0.9777 0.9837</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">-0.035838729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141653015876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.43637 -22.57919 0.85718 -6.05301 5.64301 -0.41000 -3.94016 3.99768 0.05753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
