<?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="-5.061144"
                        y3="-2.415974"
                        z3="-0.484837"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.577992"
                        y3="-3.801668"
                        z3="-1.22893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.591298"
                        y3="0.21716"
                        z3="-0.838447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.509192"
                        y3="0.541287"
                        z3="1.16612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.073553"
                        y3="-2.315665"
                        z3="0.34763"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.388282"
                        y3="2.434105"
                        z3="1.338294"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.286271"
                        y3="2.23195"
                        z3="-1.19077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.55419"
                        y3="-1.619359"
                        z3="0.648283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.385265"
                        y3="-2.595454"
                        z3="-0.213547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.054481"
                        y3="-1.773483"
                        z3="0.503296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.878542"
                        y3="-2.326423"
                        z3="-0.061846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.061933"
                        y3="-4.029249"
                        z3="0.186802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.946913"
                        y3="-0.187055"
                        z3="0.39131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.246936"
                        y3="-1.707864"
                        z3="1.635272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.436594"
                        y3="-1.977943"
                        z3="-0.724934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.750489"
                        y3="1.590931"
                        z3="-1.144492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.125949"
                        y3="-1.869708"
                        z3="1.552946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.936092"
                        y3="-2.156611"
                        z3="-0.828079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.715833"
                        y3="-2.110503"
                        z3="0.320063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.899131"
                        y3="2.489957"
                        z3="-0.270109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.634585"
                        y3="2.043417"
                        z3="0.095898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.340648"
                        y3="3.74357"
                        z3="0.130901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.173885"
                        y3="2.860922"
                        z3="0.871208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.172366"
                        y3="1.951647"
                        z3="-1.132623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.513948"
                        y3="4.551197"
                        z3="0.897563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.252845"
                        y3="4.118212"
                        z3="1.27077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.763519"
                        y3="-2.527485"
                        z3="-0.80637"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.342031"
                        y3="1.920953"
                        z3="0.500794"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.359656"
                        y3="2.132116"
                        z3="-0.87196"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.361053"
                        y3="1.205163"
                        z3="1.119481"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.408077"
                        y3="1.611349"
                        z3="-1.620539"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.406715"
                        y3="0.706667"
                        z3="0.360217"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.434889"
                        y3="0.901826"
                        z3="-1.015298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.814374"
                        y3="-1.807473"
                        z3="1.69349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.120654"
                        y3="-2.459338"
                        z3="-1.265735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.172715"
                        y3="-1.345568"
                        z3="-0.440728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.452127"
                        y3="-3.066228"
                        z3="-0.621107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.187212"
                        y3="-2.390129"
                        z3="0.983789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.652881"
                        y3="-4.731235"
                        z3="-0.402442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.294631"
                        y3="-4.201438"
                        z3="1.239993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.011505"
                        y3="-4.276606"
                        z3="0.032542"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.697318"
                        y3="-1.54182"
                        z3="2.606307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.020113"
                        y3="-2.03078"
                        z3="-1.634567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.418434"
                        y3="1.679619"
                        z3="-2.182333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.735836"
                        y3="-1.830561"
                        z3="2.446331"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.354353"
                        y3="-2.346302"
                        z3="-1.807141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.277094"
                        y3="1.065639"
                        z3="-0.20568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.324995"
                        y3="4.101934"
                        z3="-0.141117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.859595"
                        y3="5.526856"
                        z3="1.210981"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.391779"
                        y3="4.742261"
                        z3="1.875932"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.522639"
                        y3="-1.840147"
                        z3="-1.618866"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.581604"
                        y3="2.699175"
                        z3="-1.365654"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.336291"
                        y3="1.052259"
                        z3="2.191114"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.420288"
                        y3="1.776335"
                        z3="-2.689975"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.202421"
                        y3="0.161833"
                        z3="0.850351"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.250569"
                        y3="0.509253"
                        z3="-1.607592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-5.0611,-2.416,-.4848;-3.578,-3.8017,-1.2289;2.5913,.2172,-.8384;3.5092,.5413,1.1661;-3.0736,-2.3157,.3476;-1.3883,2.4341,1.3383;5.2863,2.2319,-1.1908;2.5542,-1.6194,.6483;3.3853,-2.5955,-.2135;1.0545,-1.7735,.5033;4.8785,-2.3264,-.0618;3.0619,-4.0292,.1868;2.9469,-.1871,.3913;.2469,-1.7079,1.6353;.4366,-1.9779,-.7249;2.7505,1.5909,-1.1445;-1.1259,-1.8697,1.5529;-.9361,-2.1566,-.8281;-1.7158,-2.1105,.3201;1.8991,2.49,-.2701;.6346,2.0434,.0959;2.3406,3.7436,.1309;-.1739,2.8609,.8712;4.1724,1.9516,-1.1326;1.5139,4.5512,.8976;.2528,4.1182,1.2708;-3.7635,-2.5275,-.8064;-2.342,1.921,.5008;-2.3597,2.1321,-.872;-3.3611,1.2052,1.1195;-3.4081,1.6113,-1.6205;-4.4067,.7067,.3602;-4.4349,.9018,-1.0153;2.8144,-1.8075,1.6935;3.1207,-2.4593,-1.2657;5.1727,-1.3456,-.4407;5.4521,-3.0662,-.6211;5.1872,-2.3901,.9838;3.6529,-4.7312,-.4024;3.2946,-4.2014,1.24;2.0115,-4.2766,.0325;.6973,-1.5418,2.6063;1.0201,-2.0308,-1.6346;2.4184,1.6796,-2.1823;-1.7358,-1.8306,2.4463;-1.3544,-2.3463,-1.8071;.2771,1.0656,-.2057;3.325,4.1019,-.1411;1.8596,5.5269,1.211;-.3918,4.7423,1.8759;-3.5226,-1.8401,-1.6189;-1.5816,2.6992,-1.3657;-3.3363,1.0523,2.1911;-3.4203,1.7763,-2.69;-5.2024,.1618,.8504;-5.2506,.5093,-1.6076;</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">3468.1756508899 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.872 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">0.889 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.804 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="-5.0611443"
                                 y3="-2.41597421"
                                 z3="-0.48483704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.57799212"
                                 y3="-3.80166818"
                                 z3="-1.22893008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.59129847"
                                 y3="0.21716026"
                                 z3="-0.83844747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.50919174"
                                 y3="0.54128704"
                                 z3="1.16611987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.07355308"
                                 y3="-2.31566538"
                                 z3="0.34763004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38828241"
                                 y3="2.43410527"
                                 z3="1.33829432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.28627077"
                                 y3="2.23194979"
                                 z3="-1.19077037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.55419012"
                                 y3="-1.61935949"
                                 z3="0.6482826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38526526"
                                 y3="-2.59545396"
                                 z3="-0.2135468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0544805"
                                 y3="-1.77348291"
                                 z3="0.50329571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87854169"
                                 y3="-2.32642256"
                                 z3="-0.06184574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06193255"
                                 y3="-4.02924929"
                                 z3="0.18680227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.94691292"
                                 y3="-0.1870552"
                                 z3="0.39131009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24693555"
                                 y3="-1.70786367"
                                 z3="1.63527246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43659404"
                                 y3="-1.97794284"
                                 z3="-0.72493415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75048877"
                                 y3="1.59093078"
                                 z3="-1.14449201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12594888"
                                 y3="-1.8697076"
                                 z3="1.55294629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.93609155"
                                 y3="-2.15661053"
                                 z3="-0.82807867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71583299"
                                 y3="-2.11050293"
                                 z3="0.32006263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89913121"
                                 y3="2.48995678"
                                 z3="-0.2701086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63458481"
                                 y3="2.04341691"
                                 z3="0.09589804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.34064816"
                                 y3="3.7435702"
                                 z3="0.13090109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17388502"
                                 y3="2.86092201"
                                 z3="0.87120842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.17236648"
                                 y3="1.95164696"
                                 z3="-1.1326232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.51394764"
                                 y3="4.55119741"
                                 z3="0.89756251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25284502"
                                 y3="4.11821242"
                                 z3="1.27076995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.76351867"
                                 y3="-2.527485"
                                 z3="-0.80636999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.34203071"
                                 y3="1.9209526"
                                 z3="0.50079383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.35965585"
                                 y3="2.13211597"
                                 z3="-0.8719597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.36105339"
                                 y3="1.20516314"
                                 z3="1.11948087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.40807663"
                                 y3="1.61134898"
                                 z3="-1.62053908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.40671523"
                                 y3="0.7066667"
                                 z3="0.36021667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.43488878"
                                 y3="0.90182625"
                                 z3="-1.01529841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81437402"
                                 y3="-1.80747315"
                                 z3="1.69348962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12065421"
                                 y3="-2.45933796"
                                 z3="-1.26573529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.17271502"
                                 y3="-1.34556792"
                                 z3="-0.44072822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.4521273"
                                 y3="-3.06622818"
                                 z3="-0.62110703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.18721228"
                                 y3="-2.39012851"
                                 z3="0.98378871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.6528812"
                                 y3="-4.73123508"
                                 z3="-0.40244249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.29463143"
                                 y3="-4.20143842"
                                 z3="1.23999271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.01150456"
                                 y3="-4.27660589"
                                 z3="0.03254237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.69731782"
                                 y3="-1.54181953"
                                 z3="2.60630719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02011297"
                                 y3="-2.03077982"
                                 z3="-1.63456661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41843413"
                                 y3="1.67961877"
                                 z3="-2.18233344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.73583592"
                                 y3="-1.8305612"
                                 z3="2.44633133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35435315"
                                 y3="-2.34630191"
                                 z3="-1.80714137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.27709359"
                                 y3="1.06563911"
                                 z3="-0.20567953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.32499511"
                                 y3="4.10193445"
                                 z3="-0.14111744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.85959459"
                                 y3="5.52685572"
                                 z3="1.21098149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.391779"
                                 y3="4.7422614"
                                 z3="1.87593229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.52263917"
                                 y3="-1.84014704"
                                 z3="-1.61886591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.5816038"
                                 y3="2.69917517"
                                 z3="-1.36565448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.33629123"
                                 y3="1.0522589"
                                 z3="2.1911137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.42028803"
                                 y3="1.77633496"
                                 z3="-2.6899752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.20242115"
                                 y3="0.16183313"
                                 z3="0.85035077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.25056893"
                                 y3="0.50925263"
                                 z3="-1.60759177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-5.0611,-2.416,-.4848;-3.578,-3.8017,-1.2289;2.5913,.2172,-.8384;3.5092,.5413,1.1661;-3.0736,-2.3157,.3476;-1.3883,2.4341,1.3383;5.2863,2.2319,-1.1908;2.5542,-1.6194,.6483;3.3853,-2.5955,-.2135;1.0545,-1.7735,.5033;4.8785,-2.3264,-.0618;3.0619,-4.0292,.1868;2.9469,-.1871,.3913;.2469,-1.7079,1.6353;.4366,-1.9779,-.7249;2.7505,1.5909,-1.1445;-1.1259,-1.8697,1.5529;-.9361,-2.1566,-.8281;-1.7158,-2.1105,.3201;1.8991,2.49,-.2701;.6346,2.0434,.0959;2.3406,3.7436,.1309;-.1739,2.8609,.8712;4.1724,1.9516,-1.1326;1.5139,4.5512,.8976;.2528,4.1182,1.2708;-3.7635,-2.5275,-.8064;-2.342,1.921,.5008;-2.3597,2.1321,-.872;-3.3611,1.2052,1.1195;-3.4081,1.6113,-1.6205;-4.4067,.7067,.3602;-4.4349,.9018,-1.0153;2.8144,-1.8075,1.6935;3.1207,-2.4593,-1.2657;5.1727,-1.3456,-.4407;5.4521,-3.0662,-.6211;5.1872,-2.3901,.9838;3.6529,-4.7312,-.4024;3.2946,-4.2014,1.24;2.0115,-4.2766,.0325;.6973,-1.5418,2.6063;1.0201,-2.0308,-1.6346;2.4184,1.6796,-2.1823;-1.7358,-1.8306,2.4463;-1.3544,-2.3463,-1.8071;.2771,1.0656,-.2057;3.325,4.1019,-.1411;1.8596,5.5269,1.211;-.3918,4.7423,1.8759;-3.5226,-1.8401,-1.6189;-1.5816,2.6992,-1.3657;-3.3363,1.0523,2.1911;-3.4203,1.7763,-2.69;-5.2024,.1618,.8504;-5.2506,.5093,-1.6076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.415974"
                        z3="-0.484837"/>
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                        x3="-3.577992"
                        y3="-3.801668"
                        z3="-1.22893"/>
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                        id="a3"
                        x3="2.591298"
                        y3="0.21716"
                        z3="-0.838447"/>
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                        id="a4"
                        x3="3.509192"
                        y3="0.541287"
                        z3="1.16612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.073553"
                        y3="-2.315665"
                        z3="0.34763"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.388282"
                        y3="2.434105"
                        z3="1.338294"/>
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                        id="a7"
                        x3="5.286271"
                        y3="2.23195"
                        z3="-1.19077"/>
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                        id="a8"
                        x3="2.55419"
                        y3="-1.619359"
                        z3="0.648283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.385265"
                        y3="-2.595454"
                        z3="-0.213547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.054481"
                        y3="-1.773483"
                        z3="0.503296"/>
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                        id="a11"
                        x3="4.878542"
                        y3="-2.326423"
                        z3="-0.061846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.061933"
                        y3="-4.029249"
                        z3="0.186802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.946913"
                        y3="-0.187055"
                        z3="0.39131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.246936"
                        y3="-1.707864"
                        z3="1.635272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.436594"
                        y3="-1.977943"
                        z3="-0.724934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.750489"
                        y3="1.590931"
                        z3="-1.144492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.125949"
                        y3="-1.869708"
                        z3="1.552946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.936092"
                        y3="-2.156611"
                        z3="-0.828079"/>
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                        id="a19"
                        x3="-1.715833"
                        y3="-2.110503"
                        z3="0.320063"/>
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                        id="a20"
                        x3="1.899131"
                        y3="2.489957"
                        z3="-0.270109"/>
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                        id="a21"
                        x3="0.634585"
                        y3="2.043417"
                        z3="0.095898"/>
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                        id="a22"
                        x3="2.340648"
                        y3="3.74357"
                        z3="0.130901"/>
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                        id="a23"
                        x3="-0.173885"
                        y3="2.860922"
                        z3="0.871208"/>
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                        id="a24"
                        x3="4.172366"
                        y3="1.951647"
                        z3="-1.132623"/>
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                        id="a25"
                        x3="1.513948"
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                        z3="0.897563"/>
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                        id="a26"
                        x3="0.252845"
                        y3="4.118212"
                        z3="1.27077"/>
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                        id="a27"
                        x3="-3.763519"
                        y3="-2.527485"
                        z3="-0.80637"/>
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                        id="a28"
                        x3="-2.342031"
                        y3="1.920953"
                        z3="0.500794"/>
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                        id="a29"
                        x3="-2.359656"
                        y3="2.132116"
                        z3="-0.87196"/>
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                        id="a30"
                        x3="-3.361053"
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                        z3="1.119481"/>
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                        id="a31"
                        x3="-3.408077"
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                        z3="-1.620539"/>
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                        z3="0.360217"/>
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                        id="a33"
                        x3="-4.434889"
                        y3="0.901826"
                        z3="-1.015298"/>
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                        id="a34"
                        x3="2.814374"
                        y3="-1.807473"
                        z3="1.69349"/>
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                        x3="3.120654"
                        y3="-2.459338"
                        z3="-1.265735"/>
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                        id="a36"
                        x3="5.172715"
                        y3="-1.345568"
                        z3="-0.440728"/>
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                        id="a37"
                        x3="5.452127"
                        y3="-3.066228"
                        z3="-0.621107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.187212"
                        y3="-2.390129"
                        z3="0.983789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.652881"
                        y3="-4.731235"
                        z3="-0.402442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.294631"
                        y3="-4.201438"
                        z3="1.239993"/>
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                        id="a41"
                        x3="2.011505"
                        y3="-4.276606"
                        z3="0.032542"/>
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                        id="a42"
                        x3="0.697318"
                        y3="-1.54182"
                        z3="2.606307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.020113"
                        y3="-2.03078"
                        z3="-1.634567"/>
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                        id="a44"
                        x3="2.418434"
                        y3="1.679619"
                        z3="-2.182333"/>
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                        id="a45"
                        x3="-1.735836"
                        y3="-1.830561"
                        z3="2.446331"/>
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                        id="a46"
                        x3="-1.354353"
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                        z3="-1.807141"/>
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                        id="a47"
                        x3="0.277094"
                        y3="1.065639"
                        z3="-0.20568"/>
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                        id="a48"
                        x3="3.324995"
                        y3="4.101934"
                        z3="-0.141117"/>
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                        id="a49"
                        x3="1.859595"
                        y3="5.526856"
                        z3="1.210981"/>
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                        id="a50"
                        x3="-0.391779"
                        y3="4.742261"
                        z3="1.875932"/>
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                        id="a51"
                        x3="-3.522639"
                        y3="-1.840147"
                        z3="-1.618866"/>
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                        id="a52"
                        x3="-1.581604"
                        y3="2.699175"
                        z3="-1.365654"/>
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                        id="a53"
                        x3="-3.336291"
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                        z3="2.191114"/>
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                        id="a54"
                        x3="-3.420288"
                        y3="1.776335"
                        z3="-2.689975"/>
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                        id="a55"
                        x3="-5.202421"
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                        z3="0.850351"/>
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                        id="a56"
                        x3="-5.250569"
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                        z3="-1.607592"/>
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                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-5.0611,-2.416,-.4848;-3.578,-3.8017,-1.2289;2.5913,.2172,-.8384;3.5092,.5413,1.1661;-3.0736,-2.3157,.3476;-1.3883,2.4341,1.3383;5.2863,2.2319,-1.1908;2.5542,-1.6194,.6483;3.3853,-2.5955,-.2135;1.0545,-1.7735,.5033;4.8785,-2.3264,-.0618;3.0619,-4.0292,.1868;2.9469,-.1871,.3913;.2469,-1.7079,1.6353;.4366,-1.9779,-.7249;2.7505,1.5909,-1.1445;-1.1259,-1.8697,1.5529;-.9361,-2.1566,-.8281;-1.7158,-2.1105,.3201;1.8991,2.49,-.2701;.6346,2.0434,.0959;2.3406,3.7436,.1309;-.1739,2.8609,.8712;4.1724,1.9516,-1.1326;1.5139,4.5512,.8976;.2528,4.1182,1.2708;-3.7635,-2.5275,-.8064;-2.342,1.921,.5008;-2.3597,2.1321,-.872;-3.3611,1.2052,1.1195;-3.4081,1.6113,-1.6205;-4.4067,.7067,.3602;-4.4349,.9018,-1.0153;2.8144,-1.8075,1.6935;3.1207,-2.4593,-1.2657;5.1727,-1.3456,-.4407;5.4521,-3.0662,-.6211;5.1872,-2.3901,.9838;3.6529,-4.7312,-.4024;3.2946,-4.2014,1.24;2.0115,-4.2766,.0325;.6973,-1.5418,2.6063;1.0201,-2.0308,-1.6346;2.4184,1.6796,-2.1823;-1.7358,-1.8306,2.4463;-1.3544,-2.3463,-1.8071;.2771,1.0656,-.2057;3.325,4.1019,-.1411;1.8596,5.5269,1.211;-.3918,4.7423,1.8759;-3.5226,-1.8401,-1.6189;-1.5816,2.6992,-1.3657;-3.3363,1.0523,2.1911;-3.4203,1.7763,-2.69;-5.2024,.1618,.8504;-5.2506,.5093,-1.6076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2995.8891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.6815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10507004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3468.17565089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5028.28072093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9027.22490802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3998.94418709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04718279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72493191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61986187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000081533795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000081533795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000163067590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821187455450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.8657 150.2815 150.4929 150.8272 150.9407 151.1182 151.5839 151.7429 152.2904 152.4121 152.5368 152.8646 153.4144 153.6285 154.0116 154.3043 154.7417 154.7984 155.2663 155.2866 155.4351 156.1219 156.5622 156.6639 156.9739 157.1355 157.2933 157.5412 157.8050 157.9151 158.1371 158.6710 158.9850 159.1693 159.5083 159.8940 160.4870 160.6454 160.8402 161.0535 161.2868 161.7296 161.9943 162.2886 162.6405 163.0801 163.6925 164.1058 164.2969 165.5058 166.2202 166.3571 168.0955 168.1399 170.5963 171.0475 171.3683 172.4575 173.1060 173.3922 173.6670 174.6729 175.1142 175.4725 178.1915 178.3177 178.8013 180.5621 181.4032 182.5177 184.9057 185.4305 186.4319 186.7885 187.6495 187.8992 188.3684 188.6093 188.6716 188.9801 189.2241 189.2567 189.3324 189.6255 191.0592 191.8739 191.8847 191.9844 193.1542 194.2859 195.3740 196.2048 196.2764 196.9753 199.0322 199.8843 202.2451 203.2170 203.9076 204.1008 204.7688 204.9356 207.0009 207.4176 208.4342 208.8748 228.9489 230.6594 232.9796 234.4933 240.1271 242.9265 245.8724 246.2064 247.7945 248.4698 619.7700 621.4955 623.3253 630.6004 631.2047 632.1824 633.2550 634.1303 634.6778 634.9533 635.2160 635.6392 635.7912 636.6153 636.7985 637.2725 637.7139 638.4571 640.5075 642.4667 643.3306 646.5526 648.8088 657.5227 657.9602 658.5053 877.9571 1201.0997 1212.0755 1213.4214 1215.9460 1557.9108 1561.1991</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">-0.198936 -0.210718 -0.272870 -0.428934 -0.277234 -0.332673 -0.094040 0.186890 0.044701 -0.065900 -0.296542 -0.303629 0.306985 -0.144037 -0.214973 0.477764 -0.221115 -0.148462 0.269778 -0.030253 -0.250052 -0.207531 0.307179 -0.239754 -0.100129 -0.244555 0.375692 0.347959 -0.214010 -0.296408 -0.152296 -0.113320 -0.204141 0.093669 0.062837 0.089456 0.094354 0.095807 0.097035 0.092375 0.099921 0.141192 0.140552 0.145514 0.145615 0.137831 0.145462 0.134086 0.162931 0.148087 0.129759 0.156562 0.144973 0.161653 0.160838 0.165053</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">9.1989 9.2107 8.2729 8.4289 8.2772 8.3327 7.0940 5.8131 5.9553 6.0659 6.2965 6.3036 5.6930 6.1440 6.2150 5.5222 6.2211 6.1485 5.7302 6.0303 6.2501 6.2075 5.6928 6.2398 6.1001 6.2446 5.6243 5.6520 6.2140 6.2964 6.1523 6.1133 6.2041 0.9063 0.9372 0.9105 0.9056 0.9042 0.9030 0.9076 0.9001 0.8588 0.8594 0.8545 0.8544 0.8622 0.8545 0.8659 0.8371 0.8519 0.8702 0.8434 0.8550 0.8383 0.8392 0.8349</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">-0.1989 -0.2107 -0.2729 -0.4289 -0.2772 -0.3327 -0.0940 0.1869 0.0447 -0.0659 -0.2965 -0.3036 0.3070 -0.1440 -0.2150 0.4778 -0.2211 -0.1485 0.2698 -0.0303 -0.2501 -0.2075 0.3072 -0.2398 -0.1001 -0.2446 0.3757 0.3480 -0.2140 -0.2964 -0.1523 -0.1133 -0.2041 0.0937 0.0628 0.0895 0.0944 0.0958 0.0970 0.0924 0.0999 0.1412 0.1406 0.1455 0.1456 0.1378 0.1455 0.1341 0.1629 0.1481 0.1298 0.1566 0.1450 0.1617 0.1608 0.1651</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0709 1.0601 2.1233 2.0681 2.0352 2.0681 3.0951 3.6204 3.8105 3.5734 3.9500 3.9331 4.2104 3.9436 3.9657 3.8106 3.9440 3.8971 3.7319 3.7686 3.9983 3.9465 3.6787 4.1068 3.8906 4.0324 4.2651 3.6151 3.8810 3.9433 3.8898 3.7891 3.8284 1.0324 1.0211 1.0075 1.0040 1.0039 1.0051 1.0012 1.0008 1.0020 1.0135 0.9906 1.0069 1.0118 1.0017 1.0164 0.9881 1.0051 0.9689 0.9977 1.0113 0.9897 0.9957 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0709 1.0601 2.1233 2.0681 2.0352 2.0681 3.0951 3.6204 3.8105 3.5734 3.9500 3.9331 4.2104 3.9436 3.9657 3.8106 3.9440 3.8971 3.7319 3.7686 3.9983 3.9465 3.6787 4.1068 3.8906 4.0324 4.2651 3.6151 3.8810 3.9433 3.8898 3.7891 3.8284 1.0324 1.0211 1.0075 1.0040 1.0039 1.0051 1.0012 1.0008 1.0020 1.0135 0.9906 1.0069 1.0118 1.0017 1.0164 0.9881 1.0051 0.9689 0.9977 1.0113 0.9897 0.9957 0.9889</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">1.0942 1.0683 1.1128 0.8991 1.9291 0.9596 1.0577 0.9176 0.9622 3.0368 0.9252 0.7875 0.9717 1.0083 0.9263 0.9312 0.9982 1.3555 1.3168 0.9841 0.9981 0.9943 0.9993 0.9877 0.9888 1.4697 1.0022 1.4549 1.0047 0.9815 0.9533 0.9214 1.3412 1.0070 1.3470 0.9679 1.3621 1.3597 1.3857 0.9610 1.4295 0.9790 1.3857 1.4243 0.9794 0.9861 0.9847 1.3396 1.3201 1.4090 0.9752 1.4125 1.0088 1.4133 0.9809 1.3339 0.9977 0.9966</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">-0.036132932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141202973563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.66793 -22.87051 -1.20258 -4.11266 3.82307 -0.28959 0.65039 -2.22067 -1.57028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
