<?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="-3.742642"
                        y3="-2.481778"
                        z3="-1.465859"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.22787"
                        y3="-3.827206"
                        z3="0.153014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.282463"
                        y3="0.469628"
                        z3="0.808168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.512947"
                        y3="-0.050216"
                        z3="-1.350854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.582473"
                        y3="-2.438292"
                        z3="0.43489"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.549414"
                        y3="1.391412"
                        z3="0.17635"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.673846"
                        y3="3.151399"
                        z3="2.695272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.056124"
                        y3="-1.803912"
                        z3="0.25655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.75534"
                        y3="-2.867638"
                        z3="-0.605025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.545682"
                        y3="-1.942675"
                        z3="0.285709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.270812"
                        y3="-2.710267"
                        z3="-0.536336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.354568"
                        y3="-4.264298"
                        z3="-0.144221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.335266"
                        y3="-0.397289"
                        z3="-0.214854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.79433"
                        y3="-1.849655"
                        z3="-0.882015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.878731"
                        y3="-2.16371"
                        z3="1.485641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.258785"
                        y3="1.84834"
                        z3="0.470177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.584217"
                        y3="-2.00003"
                        z3="-0.86325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.497203"
                        y3="-2.328475"
                        z3="1.520446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.221568"
                        y3="-2.259088"
                        z3="0.341619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.939042"
                        y3="2.260521"
                        z3="-0.142144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.759295"
                        y3="1.692638"
                        z3="0.318993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.917796"
                        y3="3.209844"
                        z3="-1.153097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.445471"
                        y3="2.054851"
                        z3="-0.264872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.488844"
                        y3="2.559432"
                        z3="1.729192"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.702449"
                        y3="3.580051"
                        z3="-1.710041"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.482946"
                        y3="3.002397"
                        z3="-1.282339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.1972"
                        y3="-3.234865"
                        z3="-0.477406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.775129"
                        y3="2.001737"
                        z3="0.188047"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.950139"
                        y3="3.286756"
                        z3="0.687445"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.857445"
                        y3="1.258569"
                        z3="-0.258904"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.226424"
                        y3="3.828685"
                        z3="0.724575"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.129927"
                        y3="1.809957"
                        z3="-0.204719"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.319795"
                        y3="3.096419"
                        z3="0.280214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.422026"
                        y3="-1.899788"
                        z3="1.283531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.435638"
                        y3="-2.742655"
                        z3="-1.64416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.629791"
                        y3="-2.826855"
                        z3="0.489005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.613312"
                        y3="-1.741218"
                        z3="-0.900813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.762141"
                        y3="-3.471884"
                        z3="-1.143693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.285971"
                        y3="-4.449456"
                        z3="-0.256105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.878032"
                        y3="-5.022038"
                        z3="-0.729314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.6123"
                        y3="-4.423825"
                        z3="0.905769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.277551"
                        y3="-1.656669"
                        z3="-1.831756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.439791"
                        y3="-2.228212"
                        z3="2.409843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.083345"
                        y3="2.107862"
                        z3="-0.202477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.139979"
                        y3="-1.904984"
                        z3="-1.78728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.003882"
                        y3="-2.519396"
                        z3="2.457957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.758266"
                        y3="0.961097"
                        z3="1.118385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.840712"
                        y3="3.649301"
                        z3="-1.510072"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.676444"
                        y3="4.314678"
                        z3="-2.504155"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.417708"
                        y3="3.28505"
                        z3="-1.749058"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.548552"
                        y3="-3.991767"
                        z3="-0.925611"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.106178"
                        y3="3.860551"
                        z3="1.050114"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.705849"
                        y3="0.255309"
                        z3="-0.637347"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.364469"
                        y3="4.829415"
                        z3="1.113535"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.975016"
                        y3="1.228979"
                        z3="-0.550797"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.312828"
                        y3="3.524645"
                        z3="0.317266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7426,-2.4818,-1.4659;-4.2279,-3.8272,.153;3.2825,.4696,.8082;3.5129,-.0502,-1.3509;-2.5825,-2.4383,.4349;-1.5494,1.3914,.1764;3.6738,3.1514,2.6953;3.0561,-1.8039,.2566;3.7553,-2.8676,-.605;1.5457,-1.9427,.2857;5.2708,-2.7103,-.5363;3.3546,-4.2643,-.1442;3.3353,-.3973,-.2149;.7943,-1.8497,-.882;.8787,-2.1637,1.4856;3.2588,1.8483,.4702;-.5842,-2,-.8632;-.4972,-2.3285,1.5204;-1.2216,-2.2591,.3416;1.939,2.2605,-.1421;.7593,1.6926,.319;1.9178,3.2098,-1.1531;-.4455,2.0549,-.2649;3.4888,2.5594,1.7292;.7024,3.5801,-1.71;-.4829,3.0024,-1.2823;-3.1972,-3.2349,-.4774;-2.7751,2.0017,.188;-2.9501,3.2868,.6874;-3.8574,1.2586,-.2589;-4.2264,3.8287,.7246;-5.1299,1.81,-.2047;-5.3198,3.0964,.2802;3.422,-1.8998,1.2835;3.4356,-2.7427,-1.6442;5.6298,-2.8269,.489;5.6133,-1.7412,-.9008;5.7621,-3.4719,-1.1437;2.286,-4.4495,-.2561;3.878,-5.022,-.7293;3.6123,-4.4238,.9058;1.2776,-1.6567,-1.8318;1.4398,-2.2282,2.4098;4.0833,2.1079,-.2025;-1.14,-1.905,-1.7873;-1.0039,-2.5194,2.458;.7583,.9611,1.1184;2.8407,3.6493,-1.5101;.6764,4.3147,-2.5042;-1.4177,3.2851,-1.7491;-2.5486,-3.9918,-.9256;-2.1062,3.8606,1.0501;-3.7058,.2553,-.6373;-4.3645,4.8294,1.1135;-5.975,1.229,-.5508;-6.3128,3.5246,.3173;</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">3388.7091744680 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">5.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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">0.834 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.674 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="-3.74264171"
                                 y3="-2.48177794"
                                 z3="-1.46585872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.22786961"
                                 y3="-3.8272063"
                                 z3="0.15301384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28246337"
                                 y3="0.46962768"
                                 z3="0.80816783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.51294678"
                                 y3="-0.05021562"
                                 z3="-1.35085373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.58247346"
                                 y3="-2.4382919"
                                 z3="0.43489004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.54941394"
                                 y3="1.39141246"
                                 z3="0.17635022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.67384591"
                                 y3="3.15139944"
                                 z3="2.69527196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0561244"
                                 y3="-1.80391217"
                                 z3="0.25654966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75534025"
                                 y3="-2.86763776"
                                 z3="-0.60502495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54568218"
                                 y3="-1.94267477"
                                 z3="0.28570914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.27081197"
                                 y3="-2.71026669"
                                 z3="-0.53633559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35456788"
                                 y3="-4.26429848"
                                 z3="-0.14422144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33526597"
                                 y3="-0.39728938"
                                 z3="-0.21485406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79432995"
                                 y3="-1.84965469"
                                 z3="-0.88201459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87873147"
                                 y3="-2.1637097"
                                 z3="1.48564116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.25878511"
                                 y3="1.84834025"
                                 z3="0.47017689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58421661"
                                 y3="-2.00003049"
                                 z3="-0.86324987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49720293"
                                 y3="-2.32847481"
                                 z3="1.52044559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22156774"
                                 y3="-2.25908803"
                                 z3="0.34161853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.93904212"
                                 y3="2.26052087"
                                 z3="-0.14214438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75929539"
                                 y3="1.69263842"
                                 z3="0.31899328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.91779591"
                                 y3="3.20984416"
                                 z3="-1.15309711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44547102"
                                 y3="2.05485064"
                                 z3="-0.26487211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.48884365"
                                 y3="2.55943213"
                                 z3="1.72919205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7024487"
                                 y3="3.5800514"
                                 z3="-1.71004124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48294629"
                                 y3="3.00239748"
                                 z3="-1.28233895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.19720034"
                                 y3="-3.23486459"
                                 z3="-0.47740624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.77512912"
                                 y3="2.00173702"
                                 z3="0.1880467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.9501387"
                                 y3="3.2867561"
                                 z3="0.68744546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.85744512"
                                 y3="1.25856882"
                                 z3="-0.25890426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.22642447"
                                 y3="3.8286854"
                                 z3="0.72457526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.12992707"
                                 y3="1.80995744"
                                 z3="-0.20471942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.31979486"
                                 y3="3.0964189"
                                 z3="0.28021362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42202553"
                                 y3="-1.89978806"
                                 z3="1.28353124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43563818"
                                 y3="-2.74265534"
                                 z3="-1.64415983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.62979077"
                                 y3="-2.8268552"
                                 z3="0.48900528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.6133121"
                                 y3="-1.74121836"
                                 z3="-0.90081319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.76214067"
                                 y3="-3.47188378"
                                 z3="-1.14369314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.28597068"
                                 y3="-4.44945586"
                                 z3="-0.2561053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.8780323"
                                 y3="-5.02203837"
                                 z3="-0.72931427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.61230018"
                                 y3="-4.42382547"
                                 z3="0.90576943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27755095"
                                 y3="-1.65666913"
                                 z3="-1.83175581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43979122"
                                 y3="-2.22821175"
                                 z3="2.40984268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.08334529"
                                 y3="2.10786192"
                                 z3="-0.20247663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13997851"
                                 y3="-1.90498431"
                                 z3="-1.78728043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.00388186"
                                 y3="-2.51939568"
                                 z3="2.45795691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.75826616"
                                 y3="0.96109671"
                                 z3="1.11838476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.84071241"
                                 y3="3.64930088"
                                 z3="-1.51007225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.67644376"
                                 y3="4.31467759"
                                 z3="-2.50415501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.4177077"
                                 y3="3.28505046"
                                 z3="-1.74905835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.54855215"
                                 y3="-3.99176739"
                                 z3="-0.92561123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.10617795"
                                 y3="3.86055123"
                                 z3="1.05011434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.7058495"
                                 y3="0.25530885"
                                 z3="-0.63734714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.36446883"
                                 y3="4.82941533"
                                 z3="1.11353475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.97501621"
                                 y3="1.22897934"
                                 z3="-0.55079747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.31282769"
                                 y3="3.52464544"
                                 z3="0.31726573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7426,-2.4818,-1.4659;-4.2279,-3.8272,.153;3.2825,.4696,.8082;3.5129,-.0502,-1.3509;-2.5825,-2.4383,.4349;-1.5494,1.3914,.1764;3.6738,3.1514,2.6953;3.0561,-1.8039,.2565;3.7553,-2.8676,-.605;1.5457,-1.9427,.2857;5.2708,-2.7103,-.5363;3.3546,-4.2643,-.1442;3.3353,-.3973,-.2149;.7943,-1.8497,-.882;.8787,-2.1637,1.4856;3.2588,1.8483,.4702;-.5842,-2,-.8632;-.4972,-2.3285,1.5204;-1.2216,-2.2591,.3416;1.939,2.2605,-.1421;.7593,1.6926,.319;1.9178,3.2098,-1.1531;-.4455,2.0549,-.2649;3.4888,2.5594,1.7292;.7024,3.5801,-1.71;-.4829,3.0024,-1.2823;-3.1972,-3.2349,-.4774;-2.7751,2.0017,.188;-2.9501,3.2868,.6874;-3.8574,1.2586,-.2589;-4.2264,3.8287,.7246;-5.1299,1.81,-.2047;-5.3198,3.0964,.2802;3.422,-1.8998,1.2835;3.4356,-2.7427,-1.6442;5.6298,-2.8269,.489;5.6133,-1.7412,-.9008;5.7621,-3.4719,-1.1437;2.286,-4.4495,-.2561;3.878,-5.022,-.7293;3.6123,-4.4238,.9058;1.2776,-1.6567,-1.8318;1.4398,-2.2282,2.4098;4.0833,2.1079,-.2025;-1.14,-1.905,-1.7873;-1.0039,-2.5194,2.458;.7583,.9611,1.1184;2.8407,3.6493,-1.5101;.6764,4.3147,-2.5042;-1.4177,3.2851,-1.7491;-2.5486,-3.9918,-.9256;-2.1062,3.8606,1.0501;-3.7058,.2553,-.6373;-4.3645,4.8294,1.1135;-5.975,1.229,-.5508;-6.3128,3.5246,.3173;</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="-3.827206"
                        z3="0.153014"/>
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                        x3="3.282463"
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                        z3="0.808168"/>
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                        z3="-1.350854"/>
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                        id="a5"
                        x3="-2.582473"
                        y3="-2.438292"
                        z3="0.43489"/>
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                        x3="-1.549414"
                        y3="1.391412"
                        z3="0.17635"/>
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                        x3="3.673846"
                        y3="3.151399"
                        z3="2.695272"/>
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                        id="a8"
                        x3="3.056124"
                        y3="-1.803912"
                        z3="0.25655"/>
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                        id="a9"
                        x3="3.75534"
                        y3="-2.867638"
                        z3="-0.605025"/>
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                        id="a10"
                        x3="1.545682"
                        y3="-1.942675"
                        z3="0.285709"/>
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                        id="a11"
                        x3="5.270812"
                        y3="-2.710267"
                        z3="-0.536336"/>
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                        id="a12"
                        x3="3.354568"
                        y3="-4.264298"
                        z3="-0.144221"/>
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                        id="a13"
                        x3="3.335266"
                        y3="-0.397289"
                        z3="-0.214854"/>
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                        id="a14"
                        x3="0.79433"
                        y3="-1.849655"
                        z3="-0.882015"/>
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                        id="a15"
                        x3="0.878731"
                        y3="-2.16371"
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                        id="a16"
                        x3="3.258785"
                        y3="1.84834"
                        z3="0.470177"/>
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                        id="a17"
                        x3="-0.584217"
                        y3="-2.00003"
                        z3="-0.86325"/>
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                        id="a18"
                        x3="-0.497203"
                        y3="-2.328475"
                        z3="1.520446"/>
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                        id="a19"
                        x3="-1.221568"
                        y3="-2.259088"
                        z3="0.341619"/>
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                        id="a20"
                        x3="1.939042"
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                        z3="-0.142144"/>
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                        y3="1.692638"
                        z3="0.318993"/>
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                        id="a22"
                        x3="1.917796"
                        y3="3.209844"
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                        id="a23"
                        x3="-0.445471"
                        y3="2.054851"
                        z3="-0.264872"/>
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                        id="a24"
                        x3="3.488844"
                        y3="2.559432"
                        z3="1.729192"/>
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                        z3="-1.282339"/>
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                        x3="-3.1972"
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                        z3="-0.477406"/>
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                        x3="-2.775129"
                        y3="2.001737"
                        z3="0.188047"/>
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                        x3="-2.950139"
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                        id="a33"
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                        x3="3.422026"
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                        z3="0.489005"/>
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                        id="a37"
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                        y3="-1.741218"
                        z3="-0.900813"/>
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                        id="a38"
                        x3="5.762141"
                        y3="-3.471884"
                        z3="-1.143693"/>
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                        id="a39"
                        x3="2.285971"
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                        z3="-0.256105"/>
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                        id="a40"
                        x3="3.878032"
                        y3="-5.022038"
                        z3="-0.729314"/>
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                        id="a41"
                        x3="3.6123"
                        y3="-4.423825"
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                        x3="1.277551"
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                        id="a43"
                        x3="1.439791"
                        y3="-2.228212"
                        z3="2.409843"/>
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                        z3="-0.202477"/>
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                        z3="1.118385"/>
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                        id="a48"
                        x3="2.840712"
                        y3="3.649301"
                        z3="-1.510072"/>
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                        id="a49"
                        x3="0.676444"
                        y3="4.314678"
                        z3="-2.504155"/>
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                        x3="-1.417708"
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                        z3="-1.749058"/>
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                        id="a51"
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                        id="a52"
                        x3="-2.106178"
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                        x3="-3.705849"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7426,-2.4818,-1.4659;-4.2279,-3.8272,.153;3.2825,.4696,.8082;3.5129,-.0502,-1.3509;-2.5825,-2.4383,.4349;-1.5494,1.3914,.1764;3.6738,3.1514,2.6953;3.0561,-1.8039,.2566;3.7553,-2.8676,-.605;1.5457,-1.9427,.2857;5.2708,-2.7103,-.5363;3.3546,-4.2643,-.1442;3.3353,-.3973,-.2149;.7943,-1.8497,-.882;.8787,-2.1637,1.4856;3.2588,1.8483,.4702;-.5842,-2,-.8632;-.4972,-2.3285,1.5204;-1.2216,-2.2591,.3416;1.939,2.2605,-.1421;.7593,1.6926,.319;1.9178,3.2098,-1.1531;-.4455,2.0549,-.2649;3.4888,2.5594,1.7292;.7024,3.5801,-1.71;-.4829,3.0024,-1.2823;-3.1972,-3.2349,-.4774;-2.7751,2.0017,.188;-2.9501,3.2868,.6874;-3.8574,1.2586,-.2589;-4.2264,3.8287,.7246;-5.1299,1.81,-.2047;-5.3198,3.0964,.2802;3.422,-1.8998,1.2835;3.4356,-2.7427,-1.6442;5.6298,-2.8269,.489;5.6133,-1.7412,-.9008;5.7621,-3.4719,-1.1437;2.286,-4.4495,-.2561;3.878,-5.022,-.7293;3.6123,-4.4238,.9058;1.2776,-1.6567,-1.8318;1.4398,-2.2282,2.4098;4.0833,2.1079,-.2025;-1.14,-1.905,-1.7873;-1.0039,-2.5194,2.458;.7583,.9611,1.1184;2.8407,3.6493,-1.5101;.6764,4.3147,-2.5042;-1.4177,3.2851,-1.7491;-2.5486,-3.9918,-.9256;-2.1062,3.8606,1.0501;-3.7058,.2553,-.6373;-4.3645,4.8294,1.1135;-5.975,1.229,-.5508;-6.3128,3.5246,.3173;</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">3330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3029.5310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1738.5128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.12031988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3388.70917447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4948.82949435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8869.05634771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3920.22685336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03762107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75461230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63429242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999935069682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999935069682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999870139363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.813916717627</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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150.2951 150.4257 150.6013 151.0793 151.4503 151.5849 151.7761 151.8783 152.1391 152.5586 152.7418 152.9564 153.3709 153.7025 154.2615 154.8607 155.0512 155.1201 155.2684 155.6441 156.0876 156.2848 156.5486 156.8945 157.0711 157.3034 157.4492 157.7235 157.7801 158.0941 158.2397 158.8267 159.1340 159.4715 159.6985 159.8685 160.1019 160.5760 160.8281 161.0087 161.5499 161.6103 161.8759 162.6887 163.1761 164.4354 164.7324 165.2858 165.5598 166.4009 166.9580 167.7473 168.2213 169.4210 169.8744 172.1679 172.3814 173.0350 173.1822 173.7940 174.2397 174.3159 175.5984 177.2549 177.9819 178.4128 179.3875 180.9528 182.1012 184.5871 186.0216 186.7544 186.8543 187.5762 187.6447 188.5144 188.9714 189.0980 189.2615 189.2867 189.7249 190.0566 190.3075 190.8457 191.1247 192.3953 192.4170 193.6546 194.6360 195.6614 195.8369 196.0333 196.7117 198.3961 199.2640 202.5723 202.7817 203.3128 203.8740 204.4600 204.9372 205.4845 207.1142 207.2252 207.9184 228.7162 230.6256 232.8404 234.1617 239.8100 242.9028 245.8260 246.2818 247.7747 248.4676 618.7730 621.4457 622.5211 630.6206 631.5884 631.6811 632.3474 633.4497 633.8505 634.0470 634.4339 634.9937 635.2706 636.1938 636.7159 636.8972 637.0484 637.9736 638.9510 642.0594 643.1375 646.4541 648.7162 657.5652 657.8411 658.1996 876.2035 1202.4381 1211.1731 1213.8422 1216.0532 1556.7133 1559.4049</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">-0.211148 -0.201558 -0.277933 -0.415919 -0.298767 -0.318927 -0.084873 0.148355 0.060936 -0.054941 -0.290996 -0.313804 0.319182 -0.149890 -0.181088 0.384884 -0.192014 -0.173402 0.227001 0.065904 -0.279033 -0.206568 0.276167 -0.231135 -0.118358 -0.203437 0.393441 0.271122 -0.189835 -0.221832 -0.147615 -0.143694 -0.171292 0.093775 0.047482 0.089474 0.094400 0.093029 0.097385 0.098693 0.090297 0.141271 0.136606 0.145888 0.149555 0.149469 0.144615 0.143166 0.160015 0.158526 0.130253 0.157271 0.137610 0.158600 0.156294 0.157391</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">9.2111 9.2016 8.2779 8.4159 8.2988 8.3189 7.0849 5.8516 5.9391 6.0549 6.2910 6.3138 5.6808 6.1499 6.1811 5.6151 6.1920 6.1734 5.7730 5.9341 6.2790 6.2066 5.7238 6.2311 6.1184 6.2034 5.6066 5.7289 6.1898 6.2218 6.1476 6.1437 6.1713 0.9062 0.9525 0.9105 0.9056 0.9070 0.9026 0.9013 0.9097 0.8587 0.8634 0.8541 0.8504 0.8505 0.8554 0.8568 0.8400 0.8415 0.8697 0.8427 0.8624 0.8414 0.8437 0.8426</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">-0.2111 -0.2016 -0.2779 -0.4159 -0.2988 -0.3189 -0.0849 0.1484 0.0609 -0.0549 -0.2910 -0.3138 0.3192 -0.1499 -0.1811 0.3849 -0.1920 -0.1734 0.2270 0.0659 -0.2790 -0.2066 0.2762 -0.2311 -0.1184 -0.2034 0.3934 0.2711 -0.1898 -0.2218 -0.1476 -0.1437 -0.1713 0.0938 0.0475 0.0895 0.0944 0.0930 0.0974 0.0987 0.0903 0.1413 0.1366 0.1459 0.1496 0.1495 0.1446 0.1432 0.1600 0.1585 0.1303 0.1573 0.1376 0.1586 0.1563 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0502 1.0738 2.1424 2.0826 2.0190 2.0590 3.1132 3.6742 3.8085 3.4687 3.9247 3.9523 4.2443 3.9146 3.9692 3.7360 3.9414 4.0351 3.7471 3.5775 4.0453 3.9920 3.7364 4.0823 3.9010 3.9529 4.2410 3.7009 3.9260 3.9655 3.8972 3.9113 3.8959 1.0397 1.0263 1.0021 1.0130 1.0045 1.0002 1.0046 1.0020 1.0198 1.0047 1.0140 1.0116 1.0026 1.0148 1.0025 0.9900 0.9950 0.9777 0.9964 1.0205 0.9902 0.9912 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0502 1.0738 2.1424 2.0826 2.0190 2.0590 3.1132 3.6742 3.8085 3.4687 3.9247 3.9523 4.2443 3.9146 3.9692 3.7360 3.9414 4.0351 3.7471 3.5775 4.0453 3.9920 3.7364 4.0823 3.9010 3.9529 4.2410 3.7009 3.9260 3.9655 3.8972 3.9113 3.8959 1.0397 1.0263 1.0021 1.0130 1.0045 1.0002 1.0046 1.0020 1.0198 1.0047 1.0140 1.0116 1.0026 1.0148 1.0025 0.9900 0.9950 0.9777 0.9964 1.0205 0.9902 0.9912 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0446 1.1016 1.1731 0.8587 1.9414 0.8823 1.0756 0.9438 0.9344 3.0562 0.9535 0.7803 0.9385 1.0238 0.9311 0.9289 0.9884 1.2974 1.3158 0.9883 0.9914 0.9979 0.9900 0.9999 0.9896 1.4557 0.9869 1.4854 1.0048 0.8858 0.9413 0.9820 1.3699 0.9699 1.4024 0.9852 1.3502 1.3650 1.4010 0.9785 1.4352 0.9896 1.3762 1.4286 0.9766 0.9631 0.9727 1.3632 1.3777 1.4253 0.9759 1.4326 0.9779 1.4110 0.9781 1.4086 0.9807 0.9832</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">-0.033082220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153402102598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.61421 -22.19585 0.41836 -4.13514 3.21796 -0.91718 -3.81325 2.58833 -1.22492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
