<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.505504"
                        y3="-2.124079"
                        z3="1.82658"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.377703"
                        y3="-3.857777"
                        z3="3.110704"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.979454"
                        y3="0.587534"
                        z3="0.086773"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.176562"
                        y3="0.329826"
                        z3="-1.983268"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.539719"
                        y3="-2.856052"
                        z3="2.573312"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.510153"
                        y3="1.673082"
                        z3="-0.59509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.77395"
                        y3="3.267791"
                        z3="1.853958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.899006"
                        y3="-1.613921"
                        z3="-0.737562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.07842"
                        y3="-2.428754"
                        z3="-2.024974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.701164"
                        y3="-2.015559"
                        z3="0.105418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.332622"
                        y3="-1.989353"
                        z3="-2.773612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.156163"
                        y3="-3.915926"
                        z3="-1.701925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.669233"
                        y3="-0.144956"
                        z3="-0.996282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.86058"
                        y3="-2.397645"
                        z3="1.433338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.410132"
                        y3="-1.935791"
                        z3="-0.40576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.336493"
                        y3="1.858305"
                        z3="0.192504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.767067"
                        y3="-2.698682"
                        z3="2.227885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.698464"
                        y3="-2.218221"
                        z3="0.37931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.51266"
                        y3="-2.598835"
                        z3="1.701241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.92334"
                        y3="1.654758"
                        z3="0.683306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.132918"
                        y3="1.860869"
                        z3="-0.193269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.699716"
                        y3="1.149249"
                        z3="1.959746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.427411"
                        y3="1.572773"
                        z3="0.224459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.146061"
                        y3="2.634194"
                        z3="1.130872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.595789"
                        y3="0.866062"
                        z3="2.359367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.662636"
                        y3="1.08066"
                        z3="1.500674"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.75895"
                        y3="-3.222428"
                        z3="2.102716"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.578701"
                        y3="2.610625"
                        z3="-1.589469"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.18437"
                        y3="3.92954"
                        z3="-1.400598"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.13634"
                        y3="2.202602"
                        z3="-2.79331"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.346632"
                        y3="4.837404"
                        z3="-2.437676"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.304805"
                        y3="3.12472"
                        z3="-3.815807"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.905999"
                        y3="4.4434"
                        z3="-3.645914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.798648"
                        y3="-1.725149"
                        z3="-0.123817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.210113"
                        y3="-2.261843"
                        z3="-2.66974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.308307"
                        y3="-0.93795"
                        z3="-3.061682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.454275"
                        y3="-2.569606"
                        z3="-3.689678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.226808"
                        y3="-2.146669"
                        z3="-2.165562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.985843"
                        y3="-4.131075"
                        z3="-1.024009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.24257"
                        y3="-4.287646"
                        z3="-1.236852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.316568"
                        y3="-4.49613"
                        z3="-2.612015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.854536"
                        y3="-2.462969"
                        z3="1.8587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.244001"
                        y3="-1.626686"
                        z3="-1.430495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.346127"
                        y3="2.393716"
                        z3="-0.761309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.905581"
                        y3="-2.996965"
                        z3="3.259482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.683071"
                        y3="-2.102291"
                        z3="-0.053619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.061389"
                        y3="2.228501"
                        z3="-1.193041"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.525059"
                        y3="0.97403"
                        z3="2.639082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.781184"
                        y3="0.473456"
                        z3="3.350385"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.675011"
                        y3="0.857526"
                        z3="1.812796"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.728903"
                        y3="-3.865181"
                        z3="1.219398"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.760479"
                        y3="4.254099"
                        z3="-0.458355"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.443551"
                        y3="1.172115"
                        z3="-2.922394"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.038471"
                        y3="5.864866"
                        z3="-2.292502"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.746684"
                        y3="2.805359"
                        z3="-4.750963"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.03355"
                        y3="5.159758"
                        z3="-4.44674"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5055,-2.1241,1.8266;-3.3777,-3.8578,3.1107;2.9795,.5875,.0868;2.1766,.3298,-1.9833;-1.5397,-2.8561,2.5733;-2.5102,1.6731,-.5951;3.774,3.2678,1.854;2.899,-1.6139,-.7376;3.0784,-2.4288,-2.025;1.7012,-2.0156,.1054;4.3326,-1.9894,-2.7736;3.1562,-3.9159,-1.7019;2.6692,-.145,-.9963;1.8606,-2.3976,1.4333;.4101,-1.9358,-.4058;2.3365,1.8583,.1925;.7671,-2.6987,2.2279;-.6985,-2.2182,.3793;-.5127,-2.5988,1.7012;.9233,1.6548,.6833;-.1329,1.8609,-.1933;.6997,1.1492,1.9597;-1.4274,1.5728,.2245;3.1461,2.6342,1.1309;-.5958,.8661,2.3594;-1.6626,1.0807,1.5007;-2.759,-3.2224,2.1027;-2.5787,2.6106,-1.5895;-2.1844,3.9295,-1.4006;-3.1363,2.2026,-2.7933;-2.3466,4.8374,-2.4377;-3.3048,3.1247,-3.8158;-2.906,4.4434,-3.6459;3.7986,-1.7251,-.1238;2.2101,-2.2618,-2.6697;4.3083,-.9379,-3.0617;4.4543,-2.5696,-3.6897;5.2268,-2.1467,-2.1656;3.9858,-4.1311,-1.024;2.2426,-4.2876,-1.2369;3.3166,-4.4961,-2.612;2.8545,-2.463,1.8587;.244,-1.6267,-1.4305;2.3461,2.3937,-.7613;.9056,-2.997,3.2595;-1.6831,-2.1023,-.0536;.0614,2.2285,-1.193;1.5251,.974,2.6391;-.7812,.4735,3.3504;-2.675,.8575,1.8128;-2.7289,-3.8652,1.2194;-1.7605,4.2541,-.4584;-3.4436,1.1721,-2.9224;-2.0385,5.8649,-2.2925;-3.7467,2.8054,-4.751;-3.0335,5.1598,-4.4467;</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">3413.6180259976 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.188e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.960 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">0.910 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.894 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.50550445"
                                 y3="-2.12407937"
                                 z3="1.82658015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.37770301"
                                 y3="-3.85777672"
                                 z3="3.11070416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.97945435"
                                 y3="0.58753383"
                                 z3="0.08677279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.17656177"
                                 y3="0.3298259"
                                 z3="-1.98326758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.53971858"
                                 y3="-2.85605179"
                                 z3="2.57331158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.5101525"
                                 y3="1.67308187"
                                 z3="-0.59509005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.77394993"
                                 y3="3.26779143"
                                 z3="1.85395762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89900578"
                                 y3="-1.61392051"
                                 z3="-0.73756192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.07842043"
                                 y3="-2.42875441"
                                 z3="-2.02497407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.70116401"
                                 y3="-2.01555937"
                                 z3="0.10541756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.33262212"
                                 y3="-1.98935259"
                                 z3="-2.77361217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.15616285"
                                 y3="-3.91592575"
                                 z3="-1.7019248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66923316"
                                 y3="-0.14495589"
                                 z3="-0.99628191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.86057959"
                                 y3="-2.39764497"
                                 z3="1.43333769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41013194"
                                 y3="-1.93579085"
                                 z3="-0.4057599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33649285"
                                 y3="1.85830534"
                                 z3="0.19250412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76706684"
                                 y3="-2.69868194"
                                 z3="2.22788521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69846364"
                                 y3="-2.21822113"
                                 z3="0.37931034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51265965"
                                 y3="-2.59883535"
                                 z3="1.70124067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92333998"
                                 y3="1.6547578"
                                 z3="0.68330563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.13291807"
                                 y3="1.86086876"
                                 z3="-0.19326929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.69971599"
                                 y3="1.14924904"
                                 z3="1.95974638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.4274111"
                                 y3="1.57277299"
                                 z3="0.22445868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.14606079"
                                 y3="2.63419444"
                                 z3="1.13087213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.59578925"
                                 y3="0.86606206"
                                 z3="2.35936712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.66263626"
                                 y3="1.08065961"
                                 z3="1.50067389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.75895037"
                                 y3="-3.22242817"
                                 z3="2.10271588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57870061"
                                 y3="2.61062479"
                                 z3="-1.58946908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.18437047"
                                 y3="3.92953987"
                                 z3="-1.40059769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.13634026"
                                 y3="2.20260214"
                                 z3="-2.7933103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.34663186"
                                 y3="4.83740382"
                                 z3="-2.43767605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.30480504"
                                 y3="3.12472003"
                                 z3="-3.81580716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.90599855"
                                 y3="4.44339971"
                                 z3="-3.64591383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.79864832"
                                 y3="-1.72514949"
                                 z3="-0.12381705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.21011331"
                                 y3="-2.2618431"
                                 z3="-2.66973985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30830697"
                                 y3="-0.93795034"
                                 z3="-3.06168219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45427493"
                                 y3="-2.56960568"
                                 z3="-3.68967805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.22680835"
                                 y3="-2.14666926"
                                 z3="-2.16556174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.98584295"
                                 y3="-4.13107538"
                                 z3="-1.02400861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24256951"
                                 y3="-4.287646"
                                 z3="-1.23685192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.31656761"
                                 y3="-4.49612987"
                                 z3="-2.61201529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.85453606"
                                 y3="-2.46296926"
                                 z3="1.85870033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24400114"
                                 y3="-1.62668556"
                                 z3="-1.43049519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34612699"
                                 y3="2.39371617"
                                 z3="-0.76130906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90558132"
                                 y3="-2.99696494"
                                 z3="3.25948176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68307129"
                                 y3="-2.10229085"
                                 z3="-0.05361869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.06138909"
                                 y3="2.22850103"
                                 z3="-1.19304118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.52505949"
                                 y3="0.97402994"
                                 z3="2.63908244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.78118433"
                                 y3="0.47345579"
                                 z3="3.35038532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.67501116"
                                 y3="0.85752589"
                                 z3="1.81279624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.72890282"
                                 y3="-3.86518129"
                                 z3="1.21939835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.76047878"
                                 y3="4.25409888"
                                 z3="-0.458355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.44355129"
                                 y3="1.17211452"
                                 z3="-2.92239363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.03847112"
                                 y3="5.8648658"
                                 z3="-2.292502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.74668413"
                                 y3="2.80535893"
                                 z3="-4.75096305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.03355"
                                 y3="5.15975849"
                                 z3="-4.44673961">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 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 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5055,-2.1241,1.8266;-3.3777,-3.8578,3.1107;2.9795,.5875,.0868;2.1766,.3298,-1.9833;-1.5397,-2.8561,2.5733;-2.5102,1.6731,-.5951;3.7739,3.2678,1.854;2.899,-1.6139,-.7376;3.0784,-2.4288,-2.025;1.7012,-2.0156,.1054;4.3326,-1.9894,-2.7736;3.1562,-3.9159,-1.7019;2.6692,-.145,-.9963;1.8606,-2.3976,1.4333;.4101,-1.9358,-.4058;2.3365,1.8583,.1925;.7671,-2.6987,2.2279;-.6985,-2.2182,.3793;-.5127,-2.5988,1.7012;.9233,1.6548,.6833;-.1329,1.8609,-.1933;.6997,1.1492,1.9597;-1.4274,1.5728,.2245;3.1461,2.6342,1.1309;-.5958,.8661,2.3594;-1.6626,1.0807,1.5007;-2.759,-3.2224,2.1027;-2.5787,2.6106,-1.5895;-2.1844,3.9295,-1.4006;-3.1363,2.2026,-2.7933;-2.3466,4.8374,-2.4377;-3.3048,3.1247,-3.8158;-2.906,4.4434,-3.6459;3.7986,-1.7251,-.1238;2.2101,-2.2618,-2.6697;4.3083,-.938,-3.0617;4.4543,-2.5696,-3.6897;5.2268,-2.1467,-2.1656;3.9858,-4.1311,-1.024;2.2426,-4.2876,-1.2369;3.3166,-4.4961,-2.612;2.8545,-2.463,1.8587;.244,-1.6267,-1.4305;2.3461,2.3937,-.7613;.9056,-2.997,3.2595;-1.6831,-2.1023,-.0536;.0614,2.2285,-1.193;1.5251,.974,2.6391;-.7812,.4735,3.3504;-2.675,.8575,1.8128;-2.7289,-3.8652,1.2194;-1.7605,4.2541,-.4584;-3.4436,1.1721,-2.9224;-2.0385,5.8649,-2.2925;-3.7467,2.8054,-4.751;-3.0335,5.1598,-4.4467;</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="-3.857777"
                        z3="3.110704"/>
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                        y3="0.587534"
                        z3="0.086773"/>
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                        x3="2.176562"
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                        z3="-1.983268"/>
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                        x3="-1.539719"
                        y3="-2.856052"
                        z3="2.573312"/>
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                        id="a6"
                        x3="-2.510153"
                        y3="1.673082"
                        z3="-0.59509"/>
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                        x3="3.77395"
                        y3="3.267791"
                        z3="1.853958"/>
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                        id="a8"
                        x3="2.899006"
                        y3="-1.613921"
                        z3="-0.737562"/>
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                        x3="3.07842"
                        y3="-2.428754"
                        z3="-2.024974"/>
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                        x3="1.701164"
                        y3="-2.015559"
                        z3="0.105418"/>
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                        id="a11"
                        x3="4.332622"
                        y3="-1.989353"
                        z3="-2.773612"/>
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                        id="a12"
                        x3="3.156163"
                        y3="-3.915926"
                        z3="-1.701925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.669233"
                        y3="-0.144956"
                        z3="-0.996282"/>
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                        id="a14"
                        x3="1.86058"
                        y3="-2.397645"
                        z3="1.433338"/>
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                        id="a15"
                        x3="0.410132"
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                        z3="-0.40576"/>
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                        id="a16"
                        x3="2.336493"
                        y3="1.858305"
                        z3="0.192504"/>
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                        id="a17"
                        x3="0.767067"
                        y3="-2.698682"
                        z3="2.227885"/>
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                        id="a18"
                        x3="-0.698464"
                        y3="-2.218221"
                        z3="0.37931"/>
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                        id="a19"
                        x3="-0.51266"
                        y3="-2.598835"
                        z3="1.701241"/>
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                        id="a20"
                        x3="0.92334"
                        y3="1.654758"
                        z3="0.683306"/>
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                        id="a21"
                        x3="-0.132918"
                        y3="1.860869"
                        z3="-0.193269"/>
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                        x3="0.699716"
                        y3="1.149249"
                        z3="1.959746"/>
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                        id="a23"
                        x3="-1.427411"
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                        z3="0.224459"/>
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                        x3="3.146061"
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                        x3="-1.662636"
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                        z3="1.500674"/>
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                        x3="-2.75895"
                        y3="-3.222428"
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                        x3="-2.578701"
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                        x3="-2.18437"
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                        z3="-1.400598"/>
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                        x3="-2.905999"
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                        z3="-3.645914"/>
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                        x3="4.308307"
                        y3="-0.93795"
                        z3="-3.061682"/>
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                        id="a37"
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                        y3="-2.569606"
                        z3="-3.689678"/>
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                        id="a38"
                        x3="5.226808"
                        y3="-2.146669"
                        z3="-2.165562"/>
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                        id="a39"
                        x3="3.985843"
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                        id="a40"
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                        id="a41"
                        x3="3.316568"
                        y3="-4.49613"
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                        x3="2.854536"
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                        z3="1.8587"/>
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                        x3="0.244001"
                        y3="-1.626686"
                        z3="-1.430495"/>
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                        z3="-1.193041"/>
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                        id="a48"
                        x3="1.525059"
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                        z3="2.639082"/>
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                        x3="-0.781184"
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                        x3="-2.675011"
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                        id="a51"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5055,-2.1241,1.8266;-3.3777,-3.8578,3.1107;2.9795,.5875,.0868;2.1766,.3298,-1.9833;-1.5397,-2.8561,2.5733;-2.5102,1.6731,-.5951;3.774,3.2678,1.854;2.899,-1.6139,-.7376;3.0784,-2.4288,-2.025;1.7012,-2.0156,.1054;4.3326,-1.9894,-2.7736;3.1562,-3.9159,-1.7019;2.6692,-.145,-.9963;1.8606,-2.3976,1.4333;.4101,-1.9358,-.4058;2.3365,1.8583,.1925;.7671,-2.6987,2.2279;-.6985,-2.2182,.3793;-.5127,-2.5988,1.7012;.9233,1.6548,.6833;-.1329,1.8609,-.1933;.6997,1.1492,1.9597;-1.4274,1.5728,.2245;3.1461,2.6342,1.1309;-.5958,.8661,2.3594;-1.6626,1.0807,1.5007;-2.759,-3.2224,2.1027;-2.5787,2.6106,-1.5895;-2.1844,3.9295,-1.4006;-3.1363,2.2026,-2.7933;-2.3466,4.8374,-2.4377;-3.3048,3.1247,-3.8158;-2.906,4.4434,-3.6459;3.7986,-1.7251,-.1238;2.2101,-2.2618,-2.6697;4.3083,-.9379,-3.0617;4.4543,-2.5696,-3.6897;5.2268,-2.1467,-2.1656;3.9858,-4.1311,-1.024;2.2426,-4.2876,-1.2369;3.3166,-4.4961,-2.612;2.8545,-2.463,1.8587;.244,-1.6267,-1.4305;2.3461,2.3937,-.7613;.9056,-2.997,3.2595;-1.6831,-2.1023,-.0536;.0614,2.2285,-1.193;1.5251,.974,2.6391;-.7812,.4735,3.3504;-2.675,.8575,1.8128;-2.7289,-3.8652,1.2194;-1.7605,4.2541,-.4584;-3.4436,1.1721,-2.9224;-2.0385,5.8649,-2.2925;-3.7467,2.8054,-4.751;-3.0335,5.1598,-4.4467;</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">3292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.6055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.4006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11851763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3413.61802600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4973.73654363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8918.47429752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3944.73775389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03591139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75599827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63748065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000182557043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000182557043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000365114086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817942558628</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.0721 150.2839 150.3963 150.4841 150.9010 151.0077 151.4341 151.6894 151.8553 152.3139 152.6684 152.7425 153.1169 153.3959 153.6642 154.3640 154.5357 154.6869 155.2239 155.3548 155.8332 156.0517 156.3611 156.5098 156.9065 156.9601 157.2279 157.3316 157.4749 157.6571 157.9387 158.2908 158.8338 159.1532 159.2979 159.6786 159.9682 160.0922 160.3791 160.7027 160.9446 161.4973 161.8290 162.7026 162.8830 163.3030 163.3076 164.4653 164.6007 164.7194 166.4553 167.0514 167.3465 168.3046 168.8371 170.0716 171.8521 172.5275 172.8079 173.0614 173.8853 174.5175 174.8543 175.4942 177.7500 177.8513 178.6628 179.5517 181.0402 182.0149 184.9317 185.2348 186.2844 186.5792 187.1423 187.6511 187.8904 188.8916 188.9451 189.2286 189.4779 189.6357 189.6542 189.7602 190.8260 190.9842 192.1989 192.3658 193.4335 194.0300 195.3938 195.9938 196.3081 196.8137 198.4599 199.4954 202.6362 203.1780 203.6516 204.0519 204.5837 204.7593 206.1580 206.6863 207.0268 208.1996 228.8286 230.5753 232.8624 234.3208 239.9457 242.9069 245.7904 246.1540 247.7375 248.4823 618.3279 621.7943 625.4799 630.6278 631.2162 631.7109 632.6118 633.7445 634.2148 634.5315 634.8712 635.1314 635.4722 636.5522 636.6991 637.1381 637.4316 637.9718 639.0188 642.6684 643.5205 646.4339 648.6902 657.4762 657.9382 658.1086 876.5350 1202.6316 1211.5587 1214.0000 1215.4947 1556.9465 1559.4429</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">-0.207455 -0.200120 -0.275543 -0.416317 -0.283721 -0.326226 -0.086000 0.137014 0.060792 -0.043010 -0.292498 -0.311352 0.322233 -0.152277 -0.216047 0.404643 -0.201842 -0.169721 0.262035 0.045484 -0.198536 -0.277326 0.332244 -0.233757 -0.066258 -0.279729 0.389115 0.300997 -0.209956 -0.256815 -0.136945 -0.116280 -0.187543 0.098381 0.046194 0.094974 0.092977 0.088579 0.089421 0.098081 0.097432 0.136087 0.141579 0.134901 0.144093 0.144071 0.141269 0.142713 0.157023 0.139245 0.126438 0.156802 0.145359 0.159371 0.157702 0.158023</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">9.2075 9.2001 8.2755 8.4163 8.2837 8.3262 7.0860 5.8630 5.9392 6.0430 6.2925 6.3114 5.6778 6.1523 6.2160 5.5954 6.2018 6.1697 5.7380 5.9545 6.1985 6.2773 5.6678 6.2338 6.0663 6.2797 5.6109 5.6990 6.2100 6.2568 6.1369 6.1163 6.1875 0.9016 0.9538 0.9050 0.9070 0.9114 0.9106 0.9019 0.9026 0.8639 0.8584 0.8651 0.8559 0.8559 0.8587 0.8573 0.8430 0.8608 0.8736 0.8432 0.8546 0.8406 0.8423 0.8420</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">-0.2075 -0.2001 -0.2755 -0.4163 -0.2837 -0.3262 -0.0860 0.1370 0.0608 -0.0430 -0.2925 -0.3114 0.3222 -0.1523 -0.2160 0.4046 -0.2018 -0.1697 0.2620 0.0455 -0.1985 -0.2773 0.3322 -0.2338 -0.0663 -0.2797 0.3891 0.3010 -0.2100 -0.2568 -0.1369 -0.1163 -0.1875 0.0984 0.0462 0.0950 0.0930 0.0886 0.0894 0.0981 0.0974 0.1361 0.1416 0.1349 0.1441 0.1441 0.1413 0.1427 0.1570 0.1392 0.1264 0.1568 0.1454 0.1594 0.1577 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0514 1.0771 2.1494 2.0788 2.0463 2.0816 3.1127 3.6623 3.8123 3.5060 3.9245 3.9493 4.2726 3.9660 3.9657 3.7447 3.9882 3.8575 3.7407 3.5880 3.9202 3.9688 3.6621 4.0748 3.8146 3.9803 4.2503 3.6804 3.9247 4.0174 3.8837 3.8817 3.9104 1.0363 1.0262 1.0134 1.0046 1.0021 1.0021 1.0002 1.0048 1.0040 1.0193 1.0198 1.0059 1.0124 1.0180 1.0110 0.9907 1.0183 0.9771 0.9979 1.0088 0.9900 0.9894 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0514 1.0771 2.1494 2.0788 2.0463 2.0816 3.1127 3.6623 3.8123 3.5060 3.9245 3.9493 4.2726 3.9660 3.9657 3.7447 3.9882 3.8575 3.7407 3.5880 3.9202 3.9688 3.6621 4.0748 3.8146 3.9803 4.2503 3.6804 3.9247 4.0174 3.8837 3.8817 3.9104 1.0363 1.0262 1.0134 1.0046 1.0021 1.0021 1.0002 1.0048 1.0040 1.0193 1.0198 1.0059 1.0124 1.0180 1.0110 0.9907 1.0183 0.9771 0.9979 1.0088 0.9900 0.9894 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0497 1.1030 1.1928 0.8566 1.9327 0.9443 1.0762 0.9650 0.9370 3.0600 0.9536 0.7902 0.9397 1.0176 0.9291 0.9314 0.9888 1.3299 1.3146 0.9916 0.9990 0.9885 0.9891 0.9899 1.0004 1.4794 1.0051 1.4524 0.9901 0.9002 0.9268 0.9832 1.3655 0.9977 1.3275 0.9753 1.3499 1.3337 1.3728 0.9637 1.4132 0.9922 1.3545 1.3838 0.9928 1.0089 0.9748 1.3498 1.3824 1.4186 0.9717 1.4343 0.9831 1.4139 0.9753 1.4041 0.9776 0.9814</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">-0.034441772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.152959399922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.02412 -21.14519 -0.12108 -3.20820 1.83409 -1.37411 -23.94003 22.53652 -1.40351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
