<?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="-2.937058"
                        y3="-4.030978"
                        z3="0.957792"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.112796"
                        y3="-3.55643"
                        z3="-1.140321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.184636"
                        y3="0.474351"
                        z3="0.807026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.650495"
                        y3="-0.175438"
                        z3="-1.278047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.719508"
                        y3="-1.903568"
                        z3="0.316085"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.692956"
                        y3="1.509294"
                        z3="0.167934"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.3691"
                        y3="3.277391"
                        z3="2.537158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.960823"
                        y3="-1.820147"
                        z3="0.363264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.612094"
                        y3="-2.967103"
                        z3="-0.423209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.44417"
                        y3="-1.853494"
                        z3="0.339018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.130304"
                        y3="-2.929387"
                        z3="-0.283744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.07815"
                        y3="-4.308458"
                        z3="0.067069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.336424"
                        y3="-0.452244"
                        z3="-0.152427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.728007"
                        y3="-2.045455"
                        z3="1.514332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.741513"
                        y3="-1.676533"
                        z3="-0.850518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.136001"
                        y3="1.830028"
                        z3="0.37532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.658069"
                        y3="-2.085846"
                        z3="1.507559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.644338"
                        y3="-1.708775"
                        z3="-0.8708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.334568"
                        y3="-1.917895"
                        z3="0.31179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.836379"
                        y3="2.123858"
                        z3="-0.337116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.635218"
                        y3="1.743873"
                        z3="0.251007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.84881"
                        y3="2.737492"
                        z3="-1.580408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.553965"
                        y3="1.968263"
                        z3="-0.423795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.266417"
                        y3="2.626977"
                        z3="1.596293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.648422"
                        y3="2.967508"
                        z3="-2.238334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.555603"
                        y3="2.579122"
                        z3="-1.673807"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.364096"
                        y3="-3.075931"
                        z3="0.101085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.856979"
                        y3="2.223409"
                        z3="0.061411"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.017972"
                        y3="1.514792"
                        z3="-0.209731"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.894787"
                        y3="3.595814"
                        z3="0.276618"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.230393"
                        y3="2.187899"
                        z3="-0.263079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.112645"
                        y3="4.257037"
                        z3="0.208619"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.283124"
                        y3="3.559806"
                        z3="-0.060792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.281904"
                        y3="-1.891901"
                        z3="1.407406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.351483"
                        y3="-2.858928"
                        z3="-1.48073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.568488"
                        y3="-2.001735"
                        z3="-0.65366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.585953"
                        y3="-3.745624"
                        z3="-0.84663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.428915"
                        y3="-3.045387"
                        z3="0.760949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.269872"
                        y3="-4.444869"
                        z3="1.134332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.004816"
                        y3="-4.413395"
                        z3="-0.093529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.567174"
                        y3="-5.12804"
                        z3="-0.461997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.25612"
                        y3="-2.173962"
                        z3="2.451133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.269658"
                        y3="-1.50865"
                        z3="-1.781195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.986022"
                        y3="2.077248"
                        z3="-0.268733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.204103"
                        y3="-2.229021"
                        z3="2.430836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.177653"
                        y3="-1.549997"
                        z3="-1.799066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.61261"
                        y3="1.265828"
                        z3="1.223611"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.786712"
                        y3="3.026712"
                        z3="-2.037057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.649636"
                        y3="3.438423"
                        z3="-3.212513"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.481748"
                        y3="2.745243"
                        z3="-2.209503"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.434327"
                        y3="-2.917206"
                        z3="0.221321"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.973024"
                        y3="0.445426"
                        z3="-0.370517"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.989606"
                        y3="4.146431"
                        z3="0.502275"/>
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                        id="a54"
                        x3="-6.136254"
                        y3="1.633175"
                        z3="-0.471394"/>
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                        id="a55"
                        x3="-4.14417"
                        y3="5.325951"
                        z3="0.376422"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.229473"
                        y3="4.082271"
                        z3="-0.108348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.9371,-4.031,.9578;-3.1128,-3.5564,-1.1403;3.1846,.4744,.807;3.6505,-.1754,-1.278;-2.7195,-1.9036,.3161;-1.693,1.5093,.1679;3.3691,3.2774,2.5372;2.9608,-1.8201,.3633;3.6121,-2.9671,-.4232;1.4442,-1.8535,.339;5.1303,-2.9294,-.2837;3.0781,-4.3085,.0671;3.3364,-.4522,-.1524;.728,-2.0455,1.5143;.7415,-1.6765,-.8505;3.136,1.83,.3753;-.6581,-2.0858,1.5076;-.6443,-1.7088,-.8708;-1.3346,-1.9179,.3118;1.8364,2.1239,-.3371;.6352,1.7439,.251;1.8488,2.7375,-1.5804;-.554,1.9683,-.4238;3.2664,2.627,1.5963;.6484,2.9675,-2.2383;-.5556,2.5791,-1.6738;-3.3641,-3.0759,.1011;-2.857,2.2234,.0614;-4.018,1.5148,-.2097;-2.8948,3.5958,.2766;-5.2304,2.1879,-.2631;-4.1126,4.257,.2086;-5.2831,3.5598,-.0608;3.2819,-1.8919,1.4074;3.3515,-2.8589,-1.4807;5.5685,-2.0017,-.6537;5.586,-3.7456,-.8466;5.4289,-3.0454,.7609;3.2699,-4.4449,1.1343;2.0048,-4.4134,-.0935;3.5672,-5.128,-.462;1.2561,-2.174,2.4511;1.2697,-1.5087,-1.7812;3.986,2.0772,-.2687;-1.2041,-2.229,2.4308;-1.1777,-1.55,-1.7991;.6126,1.2658,1.2236;2.7867,3.0267,-2.0371;.6496,3.4384,-3.2125;-1.4817,2.7452,-2.2095;-4.4343,-2.9172,.2213;-3.973,.4454,-.3705;-1.9896,4.1464,.5023;-6.1363,1.6332,-.4714;-4.1442,5.326,.3764;-6.2295,4.0823,-.1083;</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">3419.6292973848 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">1</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">5.153e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.014 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">0.950 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.986 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="-2.93705775"
                                 y3="-4.03097777"
                                 z3="0.95779165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.11279616"
                                 y3="-3.55642968"
                                 z3="-1.14032088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.18463574"
                                 y3="0.47435075"
                                 z3="0.80702583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.65049508"
                                 y3="-0.17543773"
                                 z3="-1.27804743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.71950823"
                                 y3="-1.90356842"
                                 z3="0.31608499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.69295569"
                                 y3="1.50929384"
                                 z3="0.16793371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.36909953"
                                 y3="3.27739085"
                                 z3="2.53715819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96082305"
                                 y3="-1.82014674"
                                 z3="0.36326409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61209435"
                                 y3="-2.96710288"
                                 z3="-0.4232094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44416978"
                                 y3="-1.85349393"
                                 z3="0.33901849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.1303038"
                                 y3="-2.92938713"
                                 z3="-0.28374378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.07814966"
                                 y3="-4.30845776"
                                 z3="0.06706897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33642384"
                                 y3="-0.45224373"
                                 z3="-0.15242675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7280068"
                                 y3="-2.04545479"
                                 z3="1.51433198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74151298"
                                 y3="-1.67653302"
                                 z3="-0.85051779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13600067"
                                 y3="1.83002771"
                                 z3="0.37532018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.6580687"
                                 y3="-2.08584594"
                                 z3="1.50755942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64433752"
                                 y3="-1.70877519"
                                 z3="-0.87079988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33456792"
                                 y3="-1.91789497"
                                 z3="0.31178964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83637886"
                                 y3="2.12385786"
                                 z3="-0.33711648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63521794"
                                 y3="1.74387341"
                                 z3="0.25100749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84880951"
                                 y3="2.73749217"
                                 z3="-1.58040775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.55396492"
                                 y3="1.96826329"
                                 z3="-0.42379544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.26641745"
                                 y3="2.62697667"
                                 z3="1.59629323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.64842167"
                                 y3="2.96750782"
                                 z3="-2.23833396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.55560263"
                                 y3="2.57912191"
                                 z3="-1.67380742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.36409647"
                                 y3="-3.07593069"
                                 z3="0.10108529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.85697911"
                                 y3="2.22340928"
                                 z3="0.06141075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.01797216"
                                 y3="1.51479164"
                                 z3="-0.20973052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.89478654"
                                 y3="3.59581419"
                                 z3="0.27661828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.23039289"
                                 y3="2.18789926"
                                 z3="-0.26307921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.11264518"
                                 y3="4.25703723"
                                 z3="0.20861895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.28312406"
                                 y3="3.55980644"
                                 z3="-0.06079248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.28190363"
                                 y3="-1.89190122"
                                 z3="1.40740637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35148316"
                                 y3="-2.85892797"
                                 z3="-1.48073021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.56848779"
                                 y3="-2.00173528"
                                 z3="-0.65366042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58595274"
                                 y3="-3.74562391"
                                 z3="-0.84662963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.42891503"
                                 y3="-3.04538673"
                                 z3="0.76094869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.26987237"
                                 y3="-4.44486931"
                                 z3="1.13433204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.00481578"
                                 y3="-4.41339469"
                                 z3="-0.09352921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.56717377"
                                 y3="-5.12804043"
                                 z3="-0.46199692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.25612003"
                                 y3="-2.17396153"
                                 z3="2.45113255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.26965814"
                                 y3="-1.5086496"
                                 z3="-1.78119525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.98602167"
                                 y3="2.07724764"
                                 z3="-0.26873309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20410257"
                                 y3="-2.22902108"
                                 z3="2.43083561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1776535"
                                 y3="-1.54999709"
                                 z3="-1.79906568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.61260958"
                                 y3="1.26582828"
                                 z3="1.22361103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.78671158"
                                 y3="3.02671231"
                                 z3="-2.03705709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.64963606"
                                 y3="3.43842309"
                                 z3="-3.212513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.48174773"
                                 y3="2.74524314"
                                 z3="-2.20950319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.43432722"
                                 y3="-2.9172057"
                                 z3="0.22132103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.97302365"
                                 y3="0.44542555"
                                 z3="-0.37051686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.98960569"
                                 y3="4.14643146"
                                 z3="0.5022754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.1362541"
                                 y3="1.63317502"
                                 z3="-0.47139423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.14417048"
                                 y3="5.32595083"
                                 z3="0.3764225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.22947332"
                                 y3="4.08227119"
                                 z3="-0.10834804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.9371,-4.031,.9578;-3.1128,-3.5564,-1.1403;3.1846,.4744,.807;3.6505,-.1754,-1.278;-2.7195,-1.9036,.3161;-1.693,1.5093,.1679;3.3691,3.2774,2.5372;2.9608,-1.8201,.3633;3.6121,-2.9671,-.4232;1.4442,-1.8535,.339;5.1303,-2.9294,-.2837;3.0781,-4.3085,.0671;3.3364,-.4522,-.1524;.728,-2.0455,1.5143;.7415,-1.6765,-.8505;3.136,1.83,.3753;-.6581,-2.0858,1.5076;-.6443,-1.7088,-.8708;-1.3346,-1.9179,.3118;1.8364,2.1239,-.3371;.6352,1.7439,.251;1.8488,2.7375,-1.5804;-.554,1.9683,-.4238;3.2664,2.627,1.5963;.6484,2.9675,-2.2383;-.5556,2.5791,-1.6738;-3.3641,-3.0759,.1011;-2.857,2.2234,.0614;-4.018,1.5148,-.2097;-2.8948,3.5958,.2766;-5.2304,2.1879,-.2631;-4.1126,4.257,.2086;-5.2831,3.5598,-.0608;3.2819,-1.8919,1.4074;3.3515,-2.8589,-1.4807;5.5685,-2.0017,-.6537;5.586,-3.7456,-.8466;5.4289,-3.0454,.7609;3.2699,-4.4449,1.1343;2.0048,-4.4134,-.0935;3.5672,-5.128,-.462;1.2561,-2.174,2.4511;1.2697,-1.5086,-1.7812;3.986,2.0772,-.2687;-1.2041,-2.229,2.4308;-1.1777,-1.55,-1.7991;.6126,1.2658,1.2236;2.7867,3.0267,-2.0371;.6496,3.4384,-3.2125;-1.4817,2.7452,-2.2095;-4.4343,-2.9172,.2213;-3.973,.4454,-.3705;-1.9896,4.1464,.5023;-6.1363,1.6332,-.4714;-4.1442,5.326,.3764;-6.2295,4.0823,-.1083;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-4.030978"
                        z3="0.957792"/>
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                        y3="-3.55643"
                        z3="-1.140321"/>
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                        x3="3.184636"
                        y3="0.474351"
                        z3="0.807026"/>
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                        x3="3.650495"
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                        z3="-1.278047"/>
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                        id="a5"
                        x3="-2.719508"
                        y3="-1.903568"
                        z3="0.316085"/>
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                        id="a6"
                        x3="-1.692956"
                        y3="1.509294"
                        z3="0.167934"/>
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                        id="a7"
                        x3="3.3691"
                        y3="3.277391"
                        z3="2.537158"/>
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                        id="a8"
                        x3="2.960823"
                        y3="-1.820147"
                        z3="0.363264"/>
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                        id="a9"
                        x3="3.612094"
                        y3="-2.967103"
                        z3="-0.423209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.44417"
                        y3="-1.853494"
                        z3="0.339018"/>
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                        id="a11"
                        x3="5.130304"
                        y3="-2.929387"
                        z3="-0.283744"/>
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                        id="a12"
                        x3="3.07815"
                        y3="-4.308458"
                        z3="0.067069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.336424"
                        y3="-0.452244"
                        z3="-0.152427"/>
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                        id="a14"
                        x3="0.728007"
                        y3="-2.045455"
                        z3="1.514332"/>
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                        id="a15"
                        x3="0.741513"
                        y3="-1.676533"
                        z3="-0.850518"/>
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                        id="a16"
                        x3="3.136001"
                        y3="1.830028"
                        z3="0.37532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.658069"
                        y3="-2.085846"
                        z3="1.507559"/>
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                        id="a18"
                        x3="-0.644338"
                        y3="-1.708775"
                        z3="-0.8708"/>
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                        id="a19"
                        x3="-1.334568"
                        y3="-1.917895"
                        z3="0.31179"/>
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                        id="a20"
                        x3="1.836379"
                        y3="2.123858"
                        z3="-0.337116"/>
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                        id="a21"
                        x3="0.635218"
                        y3="1.743873"
                        z3="0.251007"/>
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                        id="a22"
                        x3="1.84881"
                        y3="2.737492"
                        z3="-1.580408"/>
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                        id="a23"
                        x3="-0.553965"
                        y3="1.968263"
                        z3="-0.423795"/>
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                        id="a24"
                        x3="3.266417"
                        y3="2.626977"
                        z3="1.596293"/>
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                        x3="-0.555603"
                        y3="2.579122"
                        z3="-1.673807"/>
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                        id="a27"
                        x3="-3.364096"
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                        x3="-2.856979"
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                        z3="0.061411"/>
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                        id="a29"
                        x3="-4.017972"
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                        z3="-0.209731"/>
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                        id="a30"
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                        z3="-0.263079"/>
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                        id="a33"
                        x3="-5.283124"
                        y3="3.559806"
                        z3="-0.060792"/>
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                        x3="3.281904"
                        y3="-1.891901"
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                        id="a36"
                        x3="5.568488"
                        y3="-2.001735"
                        z3="-0.65366"/>
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                        id="a37"
                        x3="5.585953"
                        y3="-3.745624"
                        z3="-0.84663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.428915"
                        y3="-3.045387"
                        z3="0.760949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.269872"
                        y3="-4.444869"
                        z3="1.134332"/>
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                        id="a40"
                        x3="2.004816"
                        y3="-4.413395"
                        z3="-0.093529"/>
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                        id="a41"
                        x3="3.567174"
                        y3="-5.12804"
                        z3="-0.461997"/>
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                        id="a42"
                        x3="1.25612"
                        y3="-2.173962"
                        z3="2.451133"/>
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                        id="a43"
                        x3="1.269658"
                        y3="-1.50865"
                        z3="-1.781195"/>
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                        id="a44"
                        x3="3.986022"
                        y3="2.077248"
                        z3="-0.268733"/>
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                        z3="-1.799066"/>
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                        id="a47"
                        x3="0.61261"
                        y3="1.265828"
                        z3="1.223611"/>
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                        id="a48"
                        x3="2.786712"
                        y3="3.026712"
                        z3="-2.037057"/>
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                        id="a49"
                        x3="0.649636"
                        y3="3.438423"
                        z3="-3.212513"/>
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                        id="a50"
                        x3="-1.481748"
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                        z3="-2.209503"/>
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                        id="a51"
                        x3="-4.434327"
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                        id="a52"
                        x3="-3.973024"
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                        z3="-0.370517"/>
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                        id="a53"
                        x3="-1.989606"
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                        x3="-6.136254"
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                        z3="-0.471394"/>
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                        id="a55"
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               <bondArray>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.9371,-4.031,.9578;-3.1128,-3.5564,-1.1403;3.1846,.4744,.807;3.6505,-.1754,-1.278;-2.7195,-1.9036,.3161;-1.693,1.5093,.1679;3.3691,3.2774,2.5372;2.9608,-1.8201,.3633;3.6121,-2.9671,-.4232;1.4442,-1.8535,.339;5.1303,-2.9294,-.2837;3.0781,-4.3085,.0671;3.3364,-.4522,-.1524;.728,-2.0455,1.5143;.7415,-1.6765,-.8505;3.136,1.83,.3753;-.6581,-2.0858,1.5076;-.6443,-1.7088,-.8708;-1.3346,-1.9179,.3118;1.8364,2.1239,-.3371;.6352,1.7439,.251;1.8488,2.7375,-1.5804;-.554,1.9683,-.4238;3.2664,2.627,1.5963;.6484,2.9675,-2.2383;-.5556,2.5791,-1.6738;-3.3641,-3.0759,.1011;-2.857,2.2234,.0614;-4.018,1.5148,-.2097;-2.8948,3.5958,.2766;-5.2304,2.1879,-.2631;-4.1126,4.257,.2086;-5.2831,3.5598,-.0608;3.2819,-1.8919,1.4074;3.3515,-2.8589,-1.4807;5.5685,-2.0017,-.6537;5.586,-3.7456,-.8466;5.4289,-3.0454,.7609;3.2699,-4.4449,1.1343;2.0048,-4.4134,-.0935;3.5672,-5.128,-.462;1.2561,-2.174,2.4511;1.2697,-1.5087,-1.7812;3.986,2.0772,-.2687;-1.2041,-2.229,2.4308;-1.1777,-1.55,-1.7991;.6126,1.2658,1.2236;2.7867,3.0267,-2.0371;.6496,3.4384,-3.2125;-1.4817,2.7452,-2.2095;-4.4343,-2.9172,.2213;-3.973,.4454,-.3705;-1.9896,4.1464,.5023;-6.1363,1.6332,-.4714;-4.1442,5.326,.3764;-6.2295,4.0823,-.1083;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.2014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.4868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11913604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3419.62929738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4979.74843343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8931.47759834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3951.72916491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03608188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.77771069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.65857465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415829</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000175310132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000175310132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000350620263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817265538705</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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149.8628 150.1141 150.2735 150.3867 150.6315 151.3730 151.5647 151.6935 151.9072 152.3850 152.8230 152.8288 153.3381 153.4955 153.6851 154.3811 154.8583 155.0817 155.1915 155.2544 155.5033 155.8749 156.1508 156.6148 156.8417 156.8703 157.1926 157.3462 157.6099 157.9849 158.1362 158.2141 158.8045 159.2107 159.5358 159.6163 159.7967 159.9465 160.5718 160.8267 161.0126 161.6016 161.9244 162.4812 162.6690 162.8644 163.5129 164.3336 164.6711 165.1719 167.0440 168.1852 169.0072 169.4340 170.1461 171.5641 172.0588 172.3156 172.5124 173.0390 173.8604 174.1514 174.4248 175.1491 177.9101 178.3160 178.5645 179.4083 180.8064 181.8249 183.7936 185.9880 186.4589 186.7638 187.3526 187.4188 188.3254 189.1152 189.1544 189.3880 189.4087 189.7026 190.2396 190.4903 191.0049 191.9053 192.3751 192.6238 193.7435 193.9249 196.0519 196.2870 196.4533 196.4883 198.3865 199.1155 201.8728 202.7780 202.9616 203.2624 204.8515 205.0803 205.6309 206.9736 207.2386 207.8000 229.0936 230.4104 232.7783 234.2533 239.6779 243.5402 245.5478 246.1730 247.8627 248.1805 618.7793 621.8950 623.8586 630.3931 631.3263 631.5530 632.3502 633.3520 633.9556 634.0660 634.4356 635.0314 635.2719 636.4787 636.7334 636.9027 637.1422 638.0723 638.7531 642.9792 643.3637 646.4114 648.7261 657.4983 657.7890 658.1330 876.3794 1202.3672 1210.7150 1213.8021 1216.4058 1556.7090 1560.2580</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">-0.211808 -0.214780 -0.277486 -0.413438 -0.338037 -0.320333 -0.084932 0.127609 0.067931 -0.057169 -0.290989 -0.312952 0.314850 -0.158598 -0.128885 0.405115 -0.181557 -0.222829 0.266854 0.065263 -0.272344 -0.188474 0.225264 -0.234454 -0.118679 -0.181333 0.424934 0.254324 -0.231030 -0.171521 -0.141893 -0.154953 -0.169674 0.096079 0.045143 0.093886 0.092970 0.088301 0.089896 0.098047 0.098421 0.137955 0.141990 0.142812 0.148965 0.147693 0.137178 0.145801 0.160477 0.158896 0.125556 0.147589 0.156099 0.156455 0.158505 0.157288</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">9.2118 9.2148 8.2775 8.4134 8.3380 8.3203 7.0849 5.8724 5.9321 6.0572 6.2910 6.3130 5.6851 6.1586 6.1289 5.5949 6.1816 6.2228 5.7331 5.9347 6.2723 6.1885 5.7747 6.2345 6.1187 6.1813 5.5751 5.7457 6.2310 6.1715 6.1419 6.1550 6.1697 0.9039 0.9549 0.9061 0.9070 0.9117 0.9101 0.9020 0.9016 0.8620 0.8580 0.8572 0.8510 0.8523 0.8628 0.8542 0.8395 0.8411 0.8744 0.8524 0.8439 0.8435 0.8415 0.8427</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">-0.2118 -0.2148 -0.2775 -0.4134 -0.3380 -0.3203 -0.0849 0.1276 0.0679 -0.0572 -0.2910 -0.3130 0.3149 -0.1586 -0.1289 0.4051 -0.1816 -0.2228 0.2669 0.0653 -0.2723 -0.1885 0.2253 -0.2345 -0.1187 -0.1813 0.4249 0.2543 -0.2310 -0.1715 -0.1419 -0.1550 -0.1697 0.0961 0.0451 0.0939 0.0930 0.0883 0.0899 0.0980 0.0984 0.1380 0.1420 0.1428 0.1490 0.1477 0.1372 0.1458 0.1605 0.1589 0.1256 0.1476 0.1561 0.1565 0.1585 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0680 1.0634 2.1454 2.0842 2.0200 2.0368 3.1125 3.6970 3.8069 3.4921 3.9260 3.9521 4.2669 3.9425 3.8499 3.7373 4.0815 4.0636 3.6017 3.5527 4.0411 3.9683 3.7197 4.0880 3.9074 3.9504 4.2476 3.7320 3.9644 3.9138 3.9156 3.9029 3.8932 1.0383 1.0270 1.0139 1.0046 1.0020 1.0019 1.0003 1.0047 1.0038 1.0159 1.0137 1.0038 1.0063 1.0226 1.0031 0.9898 0.9958 0.9758 1.0188 0.9971 0.9915 0.9905 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0680 1.0634 2.1454 2.0842 2.0200 2.0368 3.1125 3.6970 3.8069 3.4921 3.9260 3.9521 4.2669 3.9425 3.8499 3.7373 4.0815 4.0636 3.6017 3.5527 4.0411 3.9683 3.7197 4.0880 3.9074 3.9504 4.2476 3.7320 3.9644 3.9138 3.9156 3.9029 3.8932 1.0383 1.0270 1.0139 1.0046 1.0020 1.0019 1.0003 1.0047 1.0038 1.0159 1.0137 1.0038 1.0063 1.0226 1.0031 0.9898 0.9958 0.9758 1.0188 0.9971 0.9915 0.9905 0.9901</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">1.0620 1.0596 1.1860 0.8528 1.9387 0.7512 1.1180 0.9032 0.9469 3.0560 0.9569 0.7902 0.9424 1.0203 0.9320 0.9279 0.9872 1.3291 1.2768 0.9922 0.9985 0.9878 0.9896 0.9893 0.9996 1.4712 0.9968 1.4381 0.9928 0.8861 0.9420 0.9814 1.4269 0.9806 1.3872 0.9904 1.3440 1.3604 1.4067 0.9825 1.4309 0.9874 1.3815 1.4336 0.9776 0.9651 0.9796 1.3861 1.3633 1.4353 0.9701 1.4243 0.9758 1.4082 0.9799 1.4112 0.9784 0.9833</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">-0.034209584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153345627338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.05133 -17.85187 -0.80054 -2.04937 1.72163 -0.32774 -4.69715 3.65981 -1.03734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
