<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.581137"
                        y3="-2.624486"
                        z3="1.189709"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.814341"
                        y3="-3.979989"
                        z3="-0.308733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.177227"
                        y3="0.402394"
                        z3="0.864465"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.894531"
                        y3="-0.009267"
                        z3="-1.211972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.495566"
                        y3="-1.787479"
                        z3="-0.58386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.835398"
                        y3="1.3226"
                        z3="0.355861"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.98099"
                        y3="3.02871"
                        z3="2.842366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.132542"
                        y3="-1.840579"
                        z3="0.178347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.915344"
                        y3="-2.869374"
                        z3="-0.647478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.627476"
                        y3="-1.89112"
                        z3="-0.014739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.407037"
                        y3="-2.786238"
                        z3="-0.339355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.398832"
                        y3="-4.274478"
                        z3="-0.360777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.488162"
                        y3="-0.412251"
                        z3="-0.15605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.780949"
                        y3="-2.061173"
                        z3="1.072997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061282"
                        y3="-1.698337"
                        z3="-1.272667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.991332"
                        y3="1.780674"
                        z3="0.548062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.599335"
                        y3="-2.049225"
                        z3="0.92593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.312989"
                        y3="-1.695839"
                        z3="-1.437862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.138804"
                        y3="-1.86958"
                        z3="-0.338567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.689146"
                        y3="1.970162"
                        z3="-0.191532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.493169"
                        y3="1.618713"
                        z3="0.42767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.694969"
                        y3="2.422908"
                        z3="-1.501837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.693725"
                        y3="1.720187"
                        z3="-0.277571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.991047"
                        y3="2.470899"
                        z3="1.838726"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.496748"
                        y3="2.513857"
                        z3="-2.198077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.699017"
                        y3="2.157117"
                        z3="-1.59857"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.34036"
                        y3="-2.748191"
                        z3="-0.139926"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.971934"
                        y3="2.078009"
                        z3="0.255402"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.941715"
                        y3="3.467068"
                        z3="0.216085"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.181893"
                        y3="1.397513"
                        z3="0.252113"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.137071"
                        y3="4.169201"
                        z3="0.155597"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.368295"
                        y3="2.114412"
                        z3="0.203028"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.353483"
                        y3="3.501057"
                        z3="0.145302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.344089"
                        y3="-2.01154"
                        z3="1.238717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.764949"
                        y3="-2.657469"
                        z3="-1.710475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.831386"
                        y3="-1.805843"
                        z3="-0.559108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.961138"
                        y3="-3.515429"
                        z3="-0.932394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.60146"
                        y3="-3.004489"
                        z3="0.713499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.976609"
                        y3="-5.013804"
                        z3="-0.917461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.487107"
                        y3="-4.520059"
                        z3="0.700478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.353381"
                        y3="-4.399617"
                        z3="-0.644243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.199513"
                        y3="-2.198554"
                        z3="2.062555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.68916"
                        y3="-1.549027"
                        z3="-2.142287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.827415"
                        y3="2.176681"
                        z3="-0.036506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.222007"
                        y3="-2.160245"
                        z3="1.801977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.745446"
                        y3="-1.543551"
                        z3="-2.418682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.474803"
                        y3="1.268415"
                        z3="1.453511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.625816"
                        y3="2.696607"
                        z3="-1.981364"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.495694"
                        y3="2.854866"
                        z3="-3.224867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.625097"
                        y3="2.218271"
                        z3="-2.15632"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.283109"
                        y3="-2.663349"
                        z3="-0.677602"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.002676"
                        y3="4.005529"
                        z3="0.236551"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.194468"
                        y3="0.316166"
                        z3="0.297304"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.111464"
                        y3="5.25068"
                        z3="0.12077"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.309524"
                        y3="1.580032"
                        z3="0.201348"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.280744"
                        y3="4.056419"
                        z3="0.097023"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5811,-2.6245,1.1897;-2.8143,-3.98,-.3087;3.1772,.4024,.8645;3.8945,-.0093,-1.212;-2.4956,-1.7875,-.5839;-1.8354,1.3226,.3559;2.981,3.0287,2.8424;3.1325,-1.8406,.1783;3.9153,-2.8694,-.6475;1.6275,-1.8911,-.0147;5.407,-2.7862,-.3394;3.3988,-4.2745,-.3608;3.4882,-.4123,-.156;.7809,-2.0612,1.073;1.0613,-1.6983,-1.2727;2.9913,1.7807,.5481;-.5993,-2.0492,.9259;-.313,-1.6958,-1.4379;-1.1388,-1.8696,-.3386;1.6891,1.9702,-.1915;.4932,1.6187,.4277;1.695,2.4229,-1.5018;-.6937,1.7202,-.2776;2.991,2.4709,1.8387;.4967,2.5139,-2.1981;-.699,2.1571,-1.5986;-3.3404,-2.7482,-.1399;-2.9719,2.078,.2554;-2.9417,3.4671,.2161;-4.1819,1.3975,.2521;-4.1371,4.1692,.1556;-5.3683,2.1144,.203;-5.3535,3.5011,.1453;3.3441,-2.0115,1.2387;3.7649,-2.6575,-1.7105;5.8314,-1.8058,-.5591;5.9611,-3.5154,-.9324;5.6015,-3.0045,.7135;3.9766,-5.0138,-.9175;3.4871,-4.5201,.7005;2.3534,-4.3996,-.6442;1.1995,-2.1986,2.0626;1.6892,-1.549,-2.1423;3.8274,2.1767,-.0365;-1.222,-2.1602,1.802;-.7454,-1.5436,-2.4187;.4748,1.2684,1.4535;2.6258,2.6966,-1.9814;.4957,2.8549,-3.2249;-1.6251,2.2183,-2.1563;-4.2831,-2.6633,-.6776;-2.0027,4.0055,.2366;-4.1945,.3162,.2973;-4.1115,5.2507,.1208;-6.3095,1.58,.2013;-6.2807,4.0564,.097;</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">3451.9163023248 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">4.846e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.009 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">0.995 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.026 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.58113707"
                                 y3="-2.62448552"
                                 z3="1.18970894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.81434061"
                                 y3="-3.97998902"
                                 z3="-0.30873345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.17722732"
                                 y3="0.40239387"
                                 z3="0.86446464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.89453093"
                                 y3="-0.00926737"
                                 z3="-1.21197185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.49556632"
                                 y3="-1.7874787"
                                 z3="-0.58386042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.83539817"
                                 y3="1.32259985"
                                 z3="0.35586087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.9809903"
                                 y3="3.02870981"
                                 z3="2.8423655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13254199"
                                 y3="-1.84057939"
                                 z3="0.17834664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91534356"
                                 y3="-2.86937422"
                                 z3="-0.64747751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62747607"
                                 y3="-1.89111958"
                                 z3="-0.01473949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.40703747"
                                 y3="-2.78623777"
                                 z3="-0.33935523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.39883217"
                                 y3="-4.2744783"
                                 z3="-0.3607767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48816225"
                                 y3="-0.41225088"
                                 z3="-0.15604971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78094859"
                                 y3="-2.06117265"
                                 z3="1.07299698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06128164"
                                 y3="-1.69833722"
                                 z3="-1.27266657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99133191"
                                 y3="1.7806741"
                                 z3="0.54806243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59933499"
                                 y3="-2.04922534"
                                 z3="0.92592991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.31298944"
                                 y3="-1.69583858"
                                 z3="-1.43786183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13880435"
                                 y3="-1.86958018"
                                 z3="-0.33856682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.6891458"
                                 y3="1.9701622"
                                 z3="-0.19153219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.49316936"
                                 y3="1.61871287"
                                 z3="0.42767015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.69496933"
                                 y3="2.42290797"
                                 z3="-1.5018372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.69372492"
                                 y3="1.72018673"
                                 z3="-0.27757078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99104711"
                                 y3="2.47089914"
                                 z3="1.83872583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49674769"
                                 y3="2.51385679"
                                 z3="-2.19807709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.69901684"
                                 y3="2.15711666"
                                 z3="-1.59857004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.34036008"
                                 y3="-2.74819138"
                                 z3="-0.13992645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.97193444"
                                 y3="2.07800863"
                                 z3="0.25540168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.94171529"
                                 y3="3.46706768"
                                 z3="0.21608453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.18189265"
                                 y3="1.39751309"
                                 z3="0.2521133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.13707126"
                                 y3="4.16920088"
                                 z3="0.15559673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.36829464"
                                 y3="2.11441225"
                                 z3="0.20302797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.35348332"
                                 y3="3.50105717"
                                 z3="0.14530203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.34408898"
                                 y3="-2.01154015"
                                 z3="1.23871696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.76494874"
                                 y3="-2.65746941"
                                 z3="-1.71047493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.83138612"
                                 y3="-1.80584252"
                                 z3="-0.55910846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.96113824"
                                 y3="-3.5154288"
                                 z3="-0.93239423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.6014598"
                                 y3="-3.00448877"
                                 z3="0.7134993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.97660869"
                                 y3="-5.01380375"
                                 z3="-0.9174613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.48710659"
                                 y3="-4.52005861"
                                 z3="0.70047773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.35338112"
                                 y3="-4.39961668"
                                 z3="-0.64424327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19951272"
                                 y3="-2.19855377"
                                 z3="2.06255548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68916007"
                                 y3="-1.54902735"
                                 z3="-2.14228669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.8274146"
                                 y3="2.17668084"
                                 z3="-0.03650615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.22200669"
                                 y3="-2.16024532"
                                 z3="1.80197729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.74544638"
                                 y3="-1.54355096"
                                 z3="-2.41868164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.47480267"
                                 y3="1.26841537"
                                 z3="1.45351107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62581623"
                                 y3="2.69660708"
                                 z3="-1.98136406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.495694"
                                 y3="2.85486597"
                                 z3="-3.22486738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.62509704"
                                 y3="2.21827138"
                                 z3="-2.15631965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.28310923"
                                 y3="-2.66334878"
                                 z3="-0.6776017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.00267601"
                                 y3="4.00552899"
                                 z3="0.23655064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.19446817"
                                 y3="0.31616628"
                                 z3="0.29730447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.11146356"
                                 y3="5.25067989"
                                 z3="0.12077012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.30952386"
                                 y3="1.5800324"
                                 z3="0.20134823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.28074446"
                                 y3="4.05641853"
                                 z3="0.09702306">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5811,-2.6245,1.1897;-2.8143,-3.98,-.3087;3.1772,.4024,.8645;3.8945,-.0093,-1.212;-2.4956,-1.7875,-.5839;-1.8354,1.3226,.3559;2.981,3.0287,2.8424;3.1325,-1.8406,.1783;3.9153,-2.8694,-.6475;1.6275,-1.8911,-.0147;5.407,-2.7862,-.3394;3.3988,-4.2745,-.3608;3.4882,-.4123,-.156;.7809,-2.0612,1.073;1.0613,-1.6983,-1.2727;2.9913,1.7807,.5481;-.5993,-2.0492,.9259;-.313,-1.6958,-1.4379;-1.1388,-1.8696,-.3386;1.6891,1.9702,-.1915;.4932,1.6187,.4277;1.695,2.4229,-1.5018;-.6937,1.7202,-.2776;2.991,2.4709,1.8387;.4967,2.5139,-2.1981;-.699,2.1571,-1.5986;-3.3404,-2.7482,-.1399;-2.9719,2.078,.2554;-2.9417,3.4671,.2161;-4.1819,1.3975,.2521;-4.1371,4.1692,.1556;-5.3683,2.1144,.203;-5.3535,3.5011,.1453;3.3441,-2.0115,1.2387;3.7649,-2.6575,-1.7105;5.8314,-1.8058,-.5591;5.9611,-3.5154,-.9324;5.6015,-3.0045,.7135;3.9766,-5.0138,-.9175;3.4871,-4.5201,.7005;2.3534,-4.3996,-.6442;1.1995,-2.1986,2.0626;1.6892,-1.549,-2.1423;3.8274,2.1767,-.0365;-1.222,-2.1602,1.802;-.7454,-1.5436,-2.4187;.4748,1.2684,1.4535;2.6258,2.6966,-1.9814;.4957,2.8549,-3.2249;-1.6251,2.2183,-2.1563;-4.2831,-2.6633,-.6776;-2.0027,4.0055,.2366;-4.1945,.3162,.2973;-4.1115,5.2507,.1208;-6.3095,1.58,.2013;-6.2807,4.0564,.097;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.624486"
                        z3="1.189709"/>
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                        x3="-2.814341"
                        y3="-3.979989"
                        z3="-0.308733"/>
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                        id="a3"
                        x3="3.177227"
                        y3="0.402394"
                        z3="0.864465"/>
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                        x3="3.894531"
                        y3="-0.009267"
                        z3="-1.211972"/>
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                        id="a5"
                        x3="-2.495566"
                        y3="-1.787479"
                        z3="-0.58386"/>
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                        id="a6"
                        x3="-1.835398"
                        y3="1.3226"
                        z3="0.355861"/>
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                        id="a7"
                        x3="2.98099"
                        y3="3.02871"
                        z3="2.842366"/>
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                        id="a8"
                        x3="3.132542"
                        y3="-1.840579"
                        z3="0.178347"/>
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                        id="a9"
                        x3="3.915344"
                        y3="-2.869374"
                        z3="-0.647478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.627476"
                        y3="-1.89112"
                        z3="-0.014739"/>
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                        id="a11"
                        x3="5.407037"
                        y3="-2.786238"
                        z3="-0.339355"/>
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                        id="a12"
                        x3="3.398832"
                        y3="-4.274478"
                        z3="-0.360777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.488162"
                        y3="-0.412251"
                        z3="-0.15605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.780949"
                        y3="-2.061173"
                        z3="1.072997"/>
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                        id="a15"
                        x3="1.061282"
                        y3="-1.698337"
                        z3="-1.272667"/>
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                        id="a16"
                        x3="2.991332"
                        y3="1.780674"
                        z3="0.548062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.599335"
                        y3="-2.049225"
                        z3="0.92593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.312989"
                        y3="-1.695839"
                        z3="-1.437862"/>
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                        id="a19"
                        x3="-1.138804"
                        y3="-1.86958"
                        z3="-0.338567"/>
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                        id="a20"
                        x3="1.689146"
                        y3="1.970162"
                        z3="-0.191532"/>
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                        id="a21"
                        x3="0.493169"
                        y3="1.618713"
                        z3="0.42767"/>
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                        id="a22"
                        x3="1.694969"
                        y3="2.422908"
                        z3="-1.501837"/>
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                        id="a23"
                        x3="-0.693725"
                        y3="1.720187"
                        z3="-0.277571"/>
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                        id="a24"
                        x3="2.991047"
                        y3="2.470899"
                        z3="1.838726"/>
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                        x3="0.496748"
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                        z3="-2.198077"/>
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                        id="a26"
                        x3="-0.699017"
                        y3="2.157117"
                        z3="-1.59857"/>
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                        id="a27"
                        x3="-3.34036"
                        y3="-2.748191"
                        z3="-0.139926"/>
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                        id="a28"
                        x3="-2.971934"
                        y3="2.078009"
                        z3="0.255402"/>
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                        id="a29"
                        x3="-2.941715"
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                        z3="0.216085"/>
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                        id="a30"
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                        id="a31"
                        x3="-4.137071"
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                        id="a33"
                        x3="-5.353483"
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                        z3="0.145302"/>
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                        id="a34"
                        x3="3.344089"
                        y3="-2.01154"
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                        id="a36"
                        x3="5.831386"
                        y3="-1.805843"
                        z3="-0.559108"/>
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                        id="a37"
                        x3="5.961138"
                        y3="-3.515429"
                        z3="-0.932394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.60146"
                        y3="-3.004489"
                        z3="0.713499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.976609"
                        y3="-5.013804"
                        z3="-0.917461"/>
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                        id="a40"
                        x3="3.487107"
                        y3="-4.520059"
                        z3="0.700478"/>
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                        id="a41"
                        x3="2.353381"
                        y3="-4.399617"
                        z3="-0.644243"/>
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                        id="a42"
                        x3="1.199513"
                        y3="-2.198554"
                        z3="2.062555"/>
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                        id="a43"
                        x3="1.68916"
                        y3="-1.549027"
                        z3="-2.142287"/>
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                        id="a44"
                        x3="3.827415"
                        y3="2.176681"
                        z3="-0.036506"/>
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                        id="a45"
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                        y3="-2.160245"
                        z3="1.801977"/>
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                        z3="-2.418682"/>
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                        x3="0.474803"
                        y3="1.268415"
                        z3="1.453511"/>
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                        id="a48"
                        x3="2.625816"
                        y3="2.696607"
                        z3="-1.981364"/>
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                        id="a49"
                        x3="0.495694"
                        y3="2.854866"
                        z3="-3.224867"/>
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                        id="a50"
                        x3="-1.625097"
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                        z3="-2.15632"/>
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                        id="a51"
                        x3="-4.283109"
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                        id="a52"
                        x3="-2.002676"
                        y3="4.005529"
                        z3="0.236551"/>
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                        id="a53"
                        x3="-4.194468"
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                        z3="0.297304"/>
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                        id="a54"
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                        z3="0.12077"/>
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                        id="a55"
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                        z3="0.201348"/>
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                        id="a56"
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                  <bond atomRefs2="a9 a12" order="S"/>
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                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5811,-2.6245,1.1897;-2.8143,-3.98,-.3087;3.1772,.4024,.8645;3.8945,-.0093,-1.212;-2.4956,-1.7875,-.5839;-1.8354,1.3226,.3559;2.981,3.0287,2.8424;3.1325,-1.8406,.1783;3.9153,-2.8694,-.6475;1.6275,-1.8911,-.0147;5.407,-2.7862,-.3394;3.3988,-4.2745,-.3608;3.4882,-.4123,-.156;.7809,-2.0612,1.073;1.0613,-1.6983,-1.2727;2.9913,1.7807,.5481;-.5993,-2.0492,.9259;-.313,-1.6958,-1.4379;-1.1388,-1.8696,-.3386;1.6891,1.9702,-.1915;.4932,1.6187,.4277;1.695,2.4229,-1.5018;-.6937,1.7202,-.2776;2.991,2.4709,1.8387;.4967,2.5139,-2.1981;-.699,2.1571,-1.5986;-3.3404,-2.7482,-.1399;-2.9719,2.078,.2554;-2.9417,3.4671,.2161;-4.1819,1.3975,.2521;-4.1371,4.1692,.1556;-5.3683,2.1144,.203;-5.3535,3.5011,.1453;3.3441,-2.0115,1.2387;3.7649,-2.6575,-1.7105;5.8314,-1.8058,-.5591;5.9611,-3.5154,-.9324;5.6015,-3.0045,.7135;3.9766,-5.0138,-.9175;3.4871,-4.5201,.7005;2.3534,-4.3996,-.6442;1.1995,-2.1986,2.0626;1.6892,-1.549,-2.1423;3.8274,2.1767,-.0365;-1.222,-2.1602,1.802;-.7454,-1.5436,-2.4187;.4748,1.2684,1.4535;2.6258,2.6966,-1.9814;.4957,2.8549,-3.2249;-1.6251,2.2183,-2.1563;-4.2831,-2.6633,-.6776;-2.0027,4.0055,.2366;-4.1945,.3162,.2973;-4.1115,5.2507,.1208;-6.3095,1.58,.2013;-6.2807,4.0564,.097;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.0077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713.7893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11728792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3451.91630232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5012.03359024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8996.04189185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3984.00830161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03607204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.77456169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.65727377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000181411626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000181411626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000362823253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.819257226677</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.1842 150.2231 150.4795 150.6002 150.9169 151.2221 151.5687 151.7138 151.7431 152.4229 152.7778 152.9714 153.2816 153.4293 153.6242 154.3537 154.8733 155.1271 155.2400 155.3504 155.7397 155.9126 156.4055 156.6594 156.8024 156.9975 157.2789 157.4339 157.6384 157.8379 158.0481 158.1899 158.8097 159.3142 159.5015 159.7741 159.8604 160.0692 160.4041 160.6242 160.7737 161.4861 161.8899 162.3414 162.7915 163.1792 164.2388 164.5711 165.0816 165.5552 166.2243 167.0111 168.3666 169.2362 169.3646 170.6618 171.9810 172.3761 172.4239 173.3707 173.9528 174.5885 174.8110 175.2821 177.8755 178.1596 178.5064 179.4897 180.9676 181.7683 183.8797 185.7694 186.1594 186.7074 187.1419 187.4216 188.0592 189.1140 189.1356 189.2931 189.5503 189.6087 190.2379 190.5133 190.8737 191.6155 192.3820 192.6107 193.8891 193.9749 194.7988 195.9903 196.2999 196.4950 198.4150 201.5234 201.8290 202.7427 203.1598 203.4801 204.7812 205.2990 205.7269 206.8192 207.5718 207.8074 229.1550 230.6955 232.7725 234.3798 239.7825 243.3161 245.6518 246.1664 248.1208 248.2756 619.0307 622.1874 624.9363 630.8186 631.4757 631.5082 632.4023 633.2470 634.0725 634.3133 634.6858 634.7300 635.3298 636.6894 636.8270 636.9245 637.3885 638.2419 639.1365 642.7681 643.5368 646.4388 648.7288 657.5163 657.9927 658.1868 876.5629 1202.4196 1211.8520 1214.3807 1217.0915 1556.9160 1562.9900</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">-0.221844 -0.210936 -0.277103 -0.415037 -0.334943 -0.324861 -0.085718 0.125772 0.064177 -0.011068 -0.293341 -0.309804 0.317201 -0.182406 -0.190291 0.414690 -0.137661 -0.192314 0.222636 0.068561 -0.290266 -0.176386 0.242251 -0.240380 -0.108705 -0.190602 0.441077 0.271811 -0.178584 -0.229663 -0.159099 -0.144355 -0.173971 0.098673 0.044789 0.094986 0.093020 0.088237 0.097477 0.089425 0.098144 0.137959 0.140286 0.140770 0.149184 0.145357 0.133778 0.145199 0.160300 0.158230 0.133664 0.153141 0.138512 0.158359 0.154606 0.157065</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">9.2218 9.2109 8.2771 8.4150 8.3349 8.3249 7.0857 5.8742 5.9358 6.0111 6.2933 6.3098 5.6828 6.1824 6.1903 5.5853 6.1377 6.1923 5.7774 5.9314 6.2903 6.1764 5.7577 6.2404 6.1087 6.1906 5.5589 5.7282 6.1786 6.2297 6.1591 6.1444 6.1740 0.9013 0.9552 0.9050 0.9070 0.9118 0.9025 0.9106 0.9019 0.8620 0.8597 0.8592 0.8508 0.8546 0.8662 0.8548 0.8397 0.8418 0.8663 0.8469 0.8615 0.8416 0.8454 0.8429</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">-0.2218 -0.2109 -0.2771 -0.4150 -0.3349 -0.3249 -0.0857 0.1258 0.0642 -0.0111 -0.2933 -0.3098 0.3172 -0.1824 -0.1903 0.4147 -0.1377 -0.1923 0.2226 0.0686 -0.2903 -0.1764 0.2423 -0.2404 -0.1087 -0.1906 0.4411 0.2718 -0.1786 -0.2297 -0.1591 -0.1444 -0.1740 0.0987 0.0448 0.0950 0.0930 0.0882 0.0975 0.0894 0.0981 0.1380 0.1403 0.1408 0.1492 0.1454 0.1338 0.1452 0.1603 0.1582 0.1337 0.1531 0.1385 0.1584 0.1546 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0505 1.0726 2.1509 2.0836 2.0442 2.0271 3.1117 3.6682 3.8119 3.4729 3.9265 3.9493 4.2902 3.9604 3.9268 3.7388 3.9688 3.9902 3.6403 3.5369 4.0625 3.9567 3.6872 4.0866 3.8933 3.9467 4.2176 3.7261 3.8982 3.9619 3.9041 3.9278 3.8953 1.0368 1.0266 1.0134 1.0045 1.0021 1.0046 1.0021 1.0010 1.0051 1.0160 1.0129 1.0155 1.0056 1.0268 1.0075 0.9892 0.9966 0.9762 0.9988 1.0224 0.9908 0.9921 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0505 1.0726 2.1509 2.0836 2.0442 2.0271 3.1117 3.6682 3.8119 3.4729 3.9265 3.9493 4.2902 3.9604 3.9268 3.7388 3.9688 3.9902 3.6403 3.5369 4.0625 3.9567 3.6872 4.0866 3.8933 3.9467 4.2176 3.7261 3.8982 3.9619 3.9041 3.9278 3.8953 1.0368 1.0266 1.0134 1.0045 1.0021 1.0046 1.0021 1.0010 1.0051 1.0160 1.0129 1.0155 1.0056 1.0268 1.0075 0.9892 0.9966 0.9762 0.9988 1.0224 0.9908 0.9921 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0294 1.0690 1.1909 0.8597 1.9383 0.8371 1.1054 0.8583 0.9781 3.0571 0.9541 0.7814 0.9403 1.0219 0.9303 0.9318 0.9886 1.3357 1.2920 0.9916 0.9989 0.9887 0.9999 0.9891 0.9895 1.4409 0.9977 1.4653 0.9987 0.8925 0.9346 0.9800 1.3897 0.9719 1.3573 1.0046 1.3360 1.3528 1.4325 0.9783 1.4312 0.9866 1.3649 1.4274 0.9792 0.9761 0.9760 1.3564 1.3714 1.4188 0.9771 1.4468 0.9732 1.4160 0.9774 1.4053 0.9822 0.9838</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">-0.035393396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.152681312947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.19242 -19.80053 -0.60811 -3.45105 2.99795 -0.45310 -8.22259 6.46836 -1.75423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
