<?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="-4.121327"
                        y3="-2.834862"
                        z3="-1.471887"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.637133"
                        y3="-1.160537"
                        z3="-0.19451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.204676"
                        y3="0.434169"
                        z3="0.758927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.171624"
                        y3="-0.339675"
                        z3="-1.10831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.080146"
                        y3="-2.125186"
                        z3="-1.458039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.757382"
                        y3="1.634071"
                        z3="1.224104"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.499652"
                        y3="3.48013"
                        z3="2.031342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.241552"
                        y3="-1.89953"
                        z3="0.489733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.196321"
                        y3="-3.022752"
                        z3="0.068864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.809885"
                        y3="-2.046776"
                        z3="0.005329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.581239"
                        y3="-2.795932"
                        z3="0.665888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.651331"
                        y3="-4.376343"
                        z3="0.508977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.637138"
                        y3="-0.545432"
                        z3="-0.052646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.525318"
                        y3="-2.320764"
                        z3="-1.3319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748991"
                        y3="-1.801366"
                        z3="0.865627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.963077"
                        y3="1.718972"
                        z3="0.179898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.220968"
                        y3="-2.365003"
                        z3="-1.787132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.566981"
                        y3="-1.821231"
                        z3="0.422012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.82438"
                        y3="-2.108233"
                        z3="-0.909294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.52767"
                        y3="1.759012"
                        z3="-0.278743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.502128"
                        y3="1.801242"
                        z3="0.658641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.237766"
                        y3="1.609856"
                        z3="-1.627847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.813235"
                        y3="1.673792"
                        z3="0.242677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.259199"
                        y3="2.697076"
                        z3="1.22666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.085352"
                        y3="1.485651"
                        z3="-2.029959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.11578"
                        y3="1.503393"
                        z3="-1.104485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.164413"
                        y3="-2.339248"
                        z3="-0.670017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.001235"
                        y3="2.171628"
                        z3="1.036483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.207226"
                        y3="3.357646"
                        z3="0.342414"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.062749"
                        y3="1.50913"
                        z3="1.637108"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.49491"
                        y3="3.864543"
                        z3="0.237441"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.341864"
                        y3="2.035338"
                        z3="1.535258"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.566409"
                        y3="3.208347"
                        z3="0.827722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.225624"
                        y3="-1.847053"
                        z3="1.582482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.287638"
                        y3="-3.025278"
                        z3="-1.021186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.264006"
                        y3="-3.591859"
                        z3="0.364824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.540987"
                        y3="-2.793771"
                        z3="1.757782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.027714"
                        y3="-1.852774"
                        z3="0.347811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.693541"
                        y3="-4.610592"
                        z3="0.043328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.346357"
                        y3="-5.172836"
                        z3="0.238875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.513004"
                        y3="-4.414015"
                        z3="1.592269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.32563"
                        y3="-2.503309"
                        z3="-2.038081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.941936"
                        y3="-1.566692"
                        z3="1.905086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.643457"
                        y3="1.918123"
                        z3="-0.652974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.011356"
                        y3="-2.583674"
                        z3="-2.82666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.35536"
                        y3="-1.581476"
                        z3="1.123085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.713392"
                        y3="1.909647"
                        z3="1.716717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.035425"
                        y3="1.576359"
                        z3="-2.358876"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.318457"
                        y3="1.353956"
                        z3="-3.078203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.13866"
                        y3="1.376607"
                        z3="-1.434882"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.990726"
                        y3="-3.018583"
                        z3="0.16805"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.379642"
                        y3="3.889688"
                        z3="-0.110019"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.88539"
                        y3="0.594718"
                        z3="2.188784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.655507"
                        y3="4.7864"
                        z3="-0.306518"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.167785"
                        y3="1.516984"
                        z3="2.00524"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.567043"
                        y3="3.61099"
                        z3="0.741791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.1213,-2.8349,-1.4719;-3.6371,-1.1605,-.1945;3.2047,.4342,.7589;4.1716,-.3397,-1.1083;-2.0801,-2.1252,-1.458;-1.7574,1.6341,1.2241;3.4997,3.4801,2.0313;3.2416,-1.8995,.4897;4.1963,-3.0228,.0689;1.8099,-2.0468,.0053;5.5812,-2.7959,.6659;3.6513,-4.3763,.509;3.6371,-.5454,-.0526;1.5253,-2.3208,-1.3319;.749,-1.8014,.8656;2.9631,1.719,.1799;.221,-2.365,-1.7871;-.567,-1.8212,.422;-.8244,-2.1082,-.9093;1.5277,1.759,-.2787;.5021,1.8012,.6586;1.2378,1.6099,-1.6278;-.8132,1.6738,.2427;3.2592,2.6971,1.2267;-.0854,1.4857,-2.03;-1.1158,1.5034,-1.1045;-3.1644,-2.3392,-.67;-3.0012,2.1716,1.0365;-3.2072,3.3576,.3424;-4.0627,1.5091,1.6371;-4.4949,3.8645,.2374;-5.3419,2.0353,1.5353;-5.5664,3.2083,.8277;3.2256,-1.8471,1.5825;4.2876,-3.0253,-1.0212;6.264,-3.5919,.3648;5.541,-2.7938,1.7578;6.0277,-1.8528,.3478;2.6935,-4.6106,.0433;4.3464,-5.1728,.2389;3.513,-4.414,1.5923;2.3256,-2.5033,-2.0381;.9419,-1.5667,1.9051;3.6435,1.9181,-.653;.0114,-2.5837,-2.8267;-1.3554,-1.5815,1.1231;.7134,1.9096,1.7167;2.0354,1.5764,-2.3589;-.3185,1.354,-3.0782;-2.1387,1.3766,-1.4349;-2.9907,-3.0186,.1681;-2.3796,3.8897,-.11;-3.8854,.5947,2.1888;-4.6555,4.7864,-.3065;-6.1678,1.517,2.0052;-6.567,3.611,.7418;</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">3443.8331013525 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">3.883e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.466 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">1.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.784 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="-4.12132719"
                                 y3="-2.83486201"
                                 z3="-1.47188656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.6371329"
                                 y3="-1.16053703"
                                 z3="-0.19450951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20467588"
                                 y3="0.43416895"
                                 z3="0.75892698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.17162365"
                                 y3="-0.33967496"
                                 z3="-1.10831044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.08014597"
                                 y3="-2.12518649"
                                 z3="-1.45803878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.75738166"
                                 y3="1.63407055"
                                 z3="1.2241041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.49965216"
                                 y3="3.48013001"
                                 z3="2.03134179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24155181"
                                 y3="-1.89952985"
                                 z3="0.48973337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19632058"
                                 y3="-3.02275249"
                                 z3="0.06886426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.80988475"
                                 y3="-2.0467755"
                                 z3="0.00532859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.58123907"
                                 y3="-2.79593166"
                                 z3="0.66588762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.65133086"
                                 y3="-4.376343"
                                 z3="0.50897705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.63713831"
                                 y3="-0.54543161"
                                 z3="-0.05264627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.52531764"
                                 y3="-2.3207636"
                                 z3="-1.33189967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74899119"
                                 y3="-1.80136622"
                                 z3="0.86562687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96307701"
                                 y3="1.7189723"
                                 z3="0.17989799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22096771"
                                 y3="-2.36500309"
                                 z3="-1.78713182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.56698132"
                                 y3="-1.82123085"
                                 z3="0.4220124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82437994"
                                 y3="-2.1082331"
                                 z3="-0.90929388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.52766964"
                                 y3="1.75901243"
                                 z3="-0.27874304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50212778"
                                 y3="1.80124211"
                                 z3="0.65864123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.23776616"
                                 y3="1.60985648"
                                 z3="-1.62784717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.813235"
                                 y3="1.67379164"
                                 z3="0.24267738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.25919869"
                                 y3="2.69707602"
                                 z3="1.22666048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.0853518"
                                 y3="1.48565144"
                                 z3="-2.02995901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.11578016"
                                 y3="1.50339295"
                                 z3="-1.10448505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.16441262"
                                 y3="-2.33924781"
                                 z3="-0.6700171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.00123512"
                                 y3="2.17162843"
                                 z3="1.03648283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.20722631"
                                 y3="3.35764609"
                                 z3="0.34241381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.06274923"
                                 y3="1.50913037"
                                 z3="1.6371083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.49490972"
                                 y3="3.86454262"
                                 z3="0.23744136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.34186435"
                                 y3="2.03533839"
                                 z3="1.53525837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.5664093"
                                 y3="3.2083475"
                                 z3="0.82772241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22562384"
                                 y3="-1.84705311"
                                 z3="1.58248178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.28763808"
                                 y3="-3.02527807"
                                 z3="-1.02118611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.26400634"
                                 y3="-3.59185883"
                                 z3="0.36482381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.54098727"
                                 y3="-2.79377095"
                                 z3="1.7577824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.027714"
                                 y3="-1.85277395"
                                 z3="0.34781087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.69354098"
                                 y3="-4.61059239"
                                 z3="0.04332786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.34635655"
                                 y3="-5.17283559"
                                 z3="0.23887543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.513004"
                                 y3="-4.41401491"
                                 z3="1.5922692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.32563005"
                                 y3="-2.50330916"
                                 z3="-2.03808057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.94193605"
                                 y3="-1.56669157"
                                 z3="1.90508622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.64345725"
                                 y3="1.91812293"
                                 z3="-0.65297421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.01135581"
                                 y3="-2.58367383"
                                 z3="-2.82666043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35536045"
                                 y3="-1.58147634"
                                 z3="1.12308489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.71339154"
                                 y3="1.90964701"
                                 z3="1.71671703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03542469"
                                 y3="1.57635926"
                                 z3="-2.35887609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.31845732"
                                 y3="1.35395592"
                                 z3="-3.07820334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.13865954"
                                 y3="1.3766066"
                                 z3="-1.43488222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.99072619"
                                 y3="-3.01858322"
                                 z3="0.16804954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.37964194"
                                 y3="3.88968779"
                                 z3="-0.11001943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.88538997"
                                 y3="0.59471778"
                                 z3="2.1887836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.65550684"
                                 y3="4.78640016"
                                 z3="-0.30651821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.16778483"
                                 y3="1.51698419"
                                 z3="2.00523982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.56704273"
                                 y3="3.61098961"
                                 z3="0.74179129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.1213,-2.8349,-1.4719;-3.6371,-1.1605,-.1945;3.2047,.4342,.7589;4.1716,-.3397,-1.1083;-2.0801,-2.1252,-1.458;-1.7574,1.6341,1.2241;3.4997,3.4801,2.0313;3.2416,-1.8995,.4897;4.1963,-3.0228,.0689;1.8099,-2.0468,.0053;5.5812,-2.7959,.6659;3.6513,-4.3763,.509;3.6371,-.5454,-.0526;1.5253,-2.3208,-1.3319;.749,-1.8014,.8656;2.9631,1.719,.1799;.221,-2.365,-1.7871;-.567,-1.8212,.422;-.8244,-2.1082,-.9093;1.5277,1.759,-.2787;.5021,1.8012,.6586;1.2378,1.6099,-1.6278;-.8132,1.6738,.2427;3.2592,2.6971,1.2267;-.0854,1.4857,-2.03;-1.1158,1.5034,-1.1045;-3.1644,-2.3392,-.67;-3.0012,2.1716,1.0365;-3.2072,3.3576,.3424;-4.0627,1.5091,1.6371;-4.4949,3.8645,.2374;-5.3419,2.0353,1.5353;-5.5664,3.2083,.8277;3.2256,-1.8471,1.5825;4.2876,-3.0253,-1.0212;6.264,-3.5919,.3648;5.541,-2.7938,1.7578;6.0277,-1.8528,.3478;2.6935,-4.6106,.0433;4.3464,-5.1728,.2389;3.513,-4.414,1.5923;2.3256,-2.5033,-2.0381;.9419,-1.5667,1.9051;3.6435,1.9181,-.653;.0114,-2.5837,-2.8267;-1.3554,-1.5815,1.1231;.7134,1.9096,1.7167;2.0354,1.5764,-2.3589;-.3185,1.354,-3.0782;-2.1387,1.3766,-1.4349;-2.9907,-3.0186,.168;-2.3796,3.8897,-.11;-3.8854,.5947,2.1888;-4.6555,4.7864,-.3065;-6.1678,1.517,2.0052;-6.567,3.611,.7418;</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">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.121327"
                        y3="-2.834862"
                        z3="-1.471887"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.637133"
                        y3="-1.160537"
                        z3="-0.19451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.204676"
                        y3="0.434169"
                        z3="0.758927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.171624"
                        y3="-0.339675"
                        z3="-1.10831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.080146"
                        y3="-2.125186"
                        z3="-1.458039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.757382"
                        y3="1.634071"
                        z3="1.224104"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.499652"
                        y3="3.48013"
                        z3="2.031342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.241552"
                        y3="-1.89953"
                        z3="0.489733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.196321"
                        y3="-3.022752"
                        z3="0.068864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.809885"
                        y3="-2.046776"
                        z3="0.005329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.581239"
                        y3="-2.795932"
                        z3="0.665888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.651331"
                        y3="-4.376343"
                        z3="0.508977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.637138"
                        y3="-0.545432"
                        z3="-0.052646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.525318"
                        y3="-2.320764"
                        z3="-1.3319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748991"
                        y3="-1.801366"
                        z3="0.865627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.963077"
                        y3="1.718972"
                        z3="0.179898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.220968"
                        y3="-2.365003"
                        z3="-1.787132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.566981"
                        y3="-1.821231"
                        z3="0.422012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.82438"
                        y3="-2.108233"
                        z3="-0.909294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.52767"
                        y3="1.759012"
                        z3="-0.278743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.502128"
                        y3="1.801242"
                        z3="0.658641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.237766"
                        y3="1.609856"
                        z3="-1.627847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.813235"
                        y3="1.673792"
                        z3="0.242677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.259199"
                        y3="2.697076"
                        z3="1.22666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.085352"
                        y3="1.485651"
                        z3="-2.029959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.11578"
                        y3="1.503393"
                        z3="-1.104485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.164413"
                        y3="-2.339248"
                        z3="-0.670017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.001235"
                        y3="2.171628"
                        z3="1.036483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.207226"
                        y3="3.357646"
                        z3="0.342414"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.062749"
                        y3="1.50913"
                        z3="1.637108"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.49491"
                        y3="3.864543"
                        z3="0.237441"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.341864"
                        y3="2.035338"
                        z3="1.535258"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.566409"
                        y3="3.208347"
                        z3="0.827722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.225624"
                        y3="-1.847053"
                        z3="1.582482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.287638"
                        y3="-3.025278"
                        z3="-1.021186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.264006"
                        y3="-3.591859"
                        z3="0.364824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.540987"
                        y3="-2.793771"
                        z3="1.757782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.027714"
                        y3="-1.852774"
                        z3="0.347811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.693541"
                        y3="-4.610592"
                        z3="0.043328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.346357"
                        y3="-5.172836"
                        z3="0.238875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.513004"
                        y3="-4.414015"
                        z3="1.592269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.32563"
                        y3="-2.503309"
                        z3="-2.038081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.941936"
                        y3="-1.566692"
                        z3="1.905086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.643457"
                        y3="1.918123"
                        z3="-0.652974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.011356"
                        y3="-2.583674"
                        z3="-2.82666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.35536"
                        y3="-1.581476"
                        z3="1.123085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.713392"
                        y3="1.909647"
                        z3="1.716717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.035425"
                        y3="1.576359"
                        z3="-2.358876"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.318457"
                        y3="1.353956"
                        z3="-3.078203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.13866"
                        y3="1.376607"
                        z3="-1.434882"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.990726"
                        y3="-3.018583"
                        z3="0.16805"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.379642"
                        y3="3.889688"
                        z3="-0.110019"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.88539"
                        y3="0.594718"
                        z3="2.188784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.655507"
                        y3="4.7864"
                        z3="-0.306518"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.167785"
                        y3="1.516984"
                        z3="2.00524"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.567043"
                        y3="3.61099"
                        z3="0.741791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.1213,-2.8349,-1.4719;-3.6371,-1.1605,-.1945;3.2047,.4342,.7589;4.1716,-.3397,-1.1083;-2.0801,-2.1252,-1.458;-1.7574,1.6341,1.2241;3.4997,3.4801,2.0313;3.2416,-1.8995,.4897;4.1963,-3.0228,.0689;1.8099,-2.0468,.0053;5.5812,-2.7959,.6659;3.6513,-4.3763,.509;3.6371,-.5454,-.0526;1.5253,-2.3208,-1.3319;.749,-1.8014,.8656;2.9631,1.719,.1799;.221,-2.365,-1.7871;-.567,-1.8212,.422;-.8244,-2.1082,-.9093;1.5277,1.759,-.2787;.5021,1.8012,.6586;1.2378,1.6099,-1.6278;-.8132,1.6738,.2427;3.2592,2.6971,1.2267;-.0854,1.4857,-2.03;-1.1158,1.5034,-1.1045;-3.1644,-2.3392,-.67;-3.0012,2.1716,1.0365;-3.2072,3.3576,.3424;-4.0627,1.5091,1.6371;-4.4949,3.8645,.2374;-5.3419,2.0353,1.5353;-5.5664,3.2083,.8277;3.2256,-1.8471,1.5825;4.2876,-3.0253,-1.0212;6.264,-3.5919,.3648;5.541,-2.7938,1.7578;6.0277,-1.8528,.3478;2.6935,-4.6106,.0433;4.3464,-5.1728,.2389;3.513,-4.414,1.5923;2.3256,-2.5033,-2.0381;.9419,-1.5667,1.9051;3.6435,1.9181,-.653;.0114,-2.5837,-2.8267;-1.3554,-1.5815,1.1231;.7134,1.9096,1.7167;2.0354,1.5764,-2.3589;-.3185,1.354,-3.0782;-2.1387,1.3766,-1.4349;-2.9907,-3.0186,.1681;-2.3796,3.8897,-.11;-3.8854,.5947,2.1888;-4.6555,4.7864,-.3065;-6.1678,1.517,2.0052;-6.567,3.611,.7418;</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">3295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.0192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703.2141</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! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11730723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3443.83310135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5003.95040859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8979.04140409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3975.09099551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03641668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76059845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64329121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999863069531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999863069531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999726139062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.818347703706</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-675.1103 -674.9933 -525.1722 -525.0069 -524.6849 -523.4882 -392.9430 -285.5785 -283.6988 -282.8314 -281.7962 -281.7201 -281.5552 -281.2722 -280.5316 -280.2844 -280.1759 -279.9992 -279.9905 -279.9560 -279.9473 -279.9403 -279.9319 -279.9274 -279.8711 -279.8222 -279.8060 -279.8059 -279.7717 -279.7162 -279.6269 -279.1015 -279.0901 -38.1613 -36.2249 -34.1002 -33.2502 -33.0434 -31.6285 -28.4755 -27.2229 -27.1379 -26.6581 -25.8891 -25.2510 -24.3129 -24.2839 -23.8614 -23.6879 -23.4741 -23.0788 -22.8083 -21.8705 -21.5667 -20.6140 -20.3001 -20.1616 -20.0216 -19.7028 -19.4838 -18.9960 -18.7791 -18.5841 -18.4386 -18.1913 -18.1449 -17.7120 -17.1254 -16.9103 -16.5173 -16.2834 -16.2056 -16.0345 -15.9849 -15.8414 -15.4181 -15.3252 -15.1799 -15.0150 -14.9108 -14.8153 -14.6820 -14.5946 -14.4033 -14.3490 -14.2575 -14.1559 -13.9833 -13.9587 -13.8335 -13.6893 -13.4649 -13.3613 -13.2152 -13.0595 -13.0232 -12.9580 -12.9040 -12.6845 -12.5920 -12.4367 -12.3923 -12.3381 -12.2584 -12.0119 -11.9258 -11.7604 -11.6654 -11.5095 -11.3842 -11.2785 -10.7166 -9.7807 -9.6991 -9.4343 -9.3191 -8.8415 -8.4646 0.8921 1.1429 1.2545 1.6445 1.7011 2.0567 2.4851 2.6062 2.9332 3.2444 3.6224 3.7299 3.8092 3.9195 4.0735 4.1609 4.3268 4.5170 4.6398 4.6889 4.8618 4.8950 4.9345 5.0781 5.2411 5.2859 5.4478 5.5867 5.6247 5.7522 5.8341 5.8780 6.0366 6.1125 6.1366 6.3134 6.4402 6.5101 6.5291 6.6427 6.6892 6.8759 6.9505 7.0307 7.1568 7.3688 7.4155 7.4983 7.6230 7.7498 7.7850 7.8641 7.9243 7.9723 8.0391 8.1108 8.1526 8.2910 8.3104 8.4585 8.6186 8.6725 8.7787 8.8453 8.8952 8.9642 8.9854 9.0922 9.2784 9.3783 9.4152 9.4763 9.5622 9.6001 9.7766 9.8398 9.9555 10.0377 10.2888 10.3491 10.4182 10.4851 10.6061 10.6674 10.8141 10.8858 10.9406 11.0335 11.1002 11.2716 11.3030 11.5175 11.5185 11.5780 11.6984 11.7364 11.8278 11.8919 11.9731 12.1496 12.1715 12.4485 12.5485 12.6121 12.7089 12.8156 12.9590 13.0398 13.0851 13.1307 13.2213 13.3020 13.4302 13.5329 13.6114 13.7337 13.7741 13.8224 13.8936 13.9962 14.0112 14.0869 14.1480 14.2327 14.2402 14.3264 14.3913 14.4522 14.5309 14.5903 14.6970 14.7866 14.8260 14.9738 15.0250 15.1198 15.1973 15.2786 15.3619 15.4561 15.5322 15.5945 15.6127 15.7345 15.7749 15.9447 16.0974 16.1460 16.2113 16.3264 16.3407 16.3499 16.5237 16.5488 16.7626 16.8164 16.9641 17.0070 17.2569 17.2896 17.4279 17.5987 17.6530 17.7554 17.8559 17.9303 18.1955 18.2287 18.3941 18.4647 18.5656 18.6948 18.7506 18.8519 18.9977 19.1470 19.3087 19.4132 19.5419 19.6788 19.7690 19.8827 19.9161 20.0483 20.1972 20.3013 20.3901 20.4832 20.6595 20.7199 20.9130 20.9484 21.0405 21.0800 21.2239 21.3926 21.4765 21.5204 21.7770 21.8099 21.8835 21.9006 21.9762 22.0935 22.2962 22.3823 22.5384 22.5958 22.8345 22.9040 23.0514 23.1329 23.1845 23.3599 23.4222 23.5438 23.7671 23.9047 24.0283 24.1545 24.2182 24.3586 24.3804 24.5659 24.6291 24.6881 24.8514 25.0499 25.1078 25.1526 25.4312 25.5118 25.7351 25.7562 25.9117 25.9817 26.0873 26.2226 26.2674 26.4281 26.4867 26.7463 26.8892 27.0031 27.0739 27.1375 27.3512 27.4512 27.6040 27.6363 27.8152 27.9859 28.0647 28.2013 28.3046 28.3778 28.5869 28.7769 28.8251 29.0243 29.1173 29.2025 29.2481 29.3459 29.3994 29.6034 29.7663 29.8608 29.9759 30.1121 30.2136 30.3672 30.3700 30.4792 30.6672 30.6994 30.8979 31.0193 31.1243 31.2856 31.3531 31.4510 31.5658 31.8858 32.0312 32.0799 32.1450 32.2077 32.3065 32.5163 32.6343 32.6770 32.8194 32.8788 33.0106 33.1591 33.2943 33.4556 33.4831 33.5071 33.6797 33.7488 33.8330 33.9022 34.0048 34.2179 34.3998 34.4626 34.6870 34.7381 34.8398 35.0520 35.1693 35.2072 35.3772 35.4055 35.6034 35.7629 35.8594 35.9627 36.1097 36.1618 36.3334 36.4184 36.6278 36.7102 36.7785 36.8766 36.9987 37.1076 37.2200 37.3729 37.4404 37.5968 37.6633 37.8020 37.8463 38.0873 38.2378 38.2831 38.4423 38.5111 38.5681 38.7297 38.8051 38.8926 38.9679 39.1571 39.2191 39.4238 39.4366 39.6533 39.7142 39.9407 40.0156 40.0716 40.1878 40.2508 40.3991 40.4424 40.4988 40.6765 40.8879 40.9456 41.0215 41.1490 41.2195 41.3214 41.4516 41.6936 41.7761 41.9411 42.0420 42.2439 42.2882 42.4106 42.5507 42.5961 42.7220 42.8259 42.8722 43.0062 43.3042 43.4681 43.5035 43.6546 43.7558 43.8913 44.0631 44.2203 44.2647 44.4258 44.5400 44.6407 44.7838 44.8552 45.0968 45.1254 45.3261 45.3798 45.4209 45.5407 45.6155 45.8037 46.0961 46.2893 46.4630 46.5822 46.5883 46.7551 46.8318 46.9975 47.0952 47.2332 47.4178 47.6119 47.7776 47.8700 47.9854 48.1316 48.2400 48.3956 48.5623 48.6192 48.6473 48.7966 48.9977 49.1530 49.3268 49.3753 49.4661 49.5924 49.8084 49.9233 50.0132 50.0801 50.3067 50.4667 50.6383 50.7629 50.9857 51.0202 51.2579 51.6112 51.8477 51.9342 52.0354 52.1639 52.2905 52.5479 52.6846 52.8313 52.9725 53.1479 53.3341 53.4167 53.7846 53.8203 54.0807 54.3813 54.5618 54.8700 54.9247 55.2428 55.4107 55.5900 55.7555 55.8378 55.9979 56.3777 56.5812 56.6159 56.7456 56.9487 57.2148 57.2972 57.3268 57.4696 57.5518 57.8104 57.8661 57.9805 58.1946 58.3015 58.5165 58.9355 59.0891 59.2459 59.6015 59.7358 59.8413 60.0560 60.2295 60.4631 60.6628 60.8427 60.9210 61.2349 61.3530 61.8385 61.9241 62.1048 62.1929 62.6059 62.7118 62.9815 63.1395 63.2915 63.7856 63.8524 63.9975 64.3101 64.3730 64.4457 64.6525 64.7548 64.8304 64.9334 65.0585 65.1154 65.5104 65.5189 65.6104 65.9660 66.1036 66.2613 66.6591 66.8226 66.9010 67.1331 67.2879 67.4665 67.5008 67.6797 67.8739 68.1359 68.3430 68.3723 68.5653 68.6387 68.8219 68.8934 69.2057 69.3662 69.4448 69.7013 69.7930 70.0637 70.4135 70.6625 71.0144 71.4541 71.9158 71.9947 72.2568 72.4987 72.7558 72.9440 73.0753 73.3295 73.4103 73.7786 74.0790 74.1001 74.2668 74.5515 74.7645 74.8631 74.9401 75.0330 75.1413 75.4383 75.5051 75.8278 75.8876 76.2952 76.3577 76.4440 76.5417 76.6031 76.6792 76.8667 76.9694 77.0064 77.1746 77.2396 77.3472 77.4270 77.6964 77.8428 78.0331 78.0869 78.1940 78.2800 78.5404 78.6301 78.6802 78.9942 79.0766 79.3488 79.3717 79.4223 79.5788 79.6373 79.6995 79.7573 79.9168 79.9847 80.1271 80.1665 80.3804 80.5944 80.8018 80.8841 81.0196 81.3926 81.4272 81.5756 81.6915 81.8384 81.9107 81.9587 82.2904 82.3458 82.4704 82.6355 82.7833 82.8822 82.9422 83.0984 83.2384 83.3165 83.4737 83.5213 83.7971 83.8308 83.9208 84.0719 84.1926 84.3342 84.4245 84.5369 84.6479 84.7747 84.9182 84.9847 85.0700 85.2575 85.3747 85.4247 85.5505 85.6442 85.6880 85.7576 85.8638 85.8775 85.9882 86.0481 86.1169 86.2701 86.3690 86.5027 86.6710 86.8020 86.8311 86.8766 86.9334 87.0420 87.1996 87.2948 87.4404 87.5368 87.6080 87.9460 87.9788 88.0331 88.1147 88.2244 88.3867 88.5331 88.6002 88.7515 88.8006 88.9215 89.1296 89.1546 89.2266 89.3453 89.4360 89.4858 89.6610 89.7830 89.8645 89.9990 90.1114 90.4259 90.4922 90.6333 90.6551 90.7513 90.8401 90.8677 90.9402 91.0780 91.2714 91.3629 91.4310 91.5590 91.7211 91.8795 91.9112 92.0380 92.3134 92.3584 92.3842 92.5074 92.6478 92.7190 92.8202 92.9209 92.9787 93.0526 93.1005 93.2814 93.4074 93.4702 93.5291 93.5789 93.7139 93.8299 93.9644 94.0290 94.1228 94.3173 94.4172 94.5834 94.6069 94.7114 94.8229 94.9663 95.0907 95.1732 95.2307 95.3777 95.5119 95.6402 95.7344 95.8408 95.8916 95.9110 96.1854 96.2138 96.3849 96.5212 96.6026 96.7527 96.8413 97.0542 97.1836 97.2638 97.4224 97.4903 97.5395 97.6760 97.7801 97.9121 97.9557 98.0003 98.0919 98.1797 98.3997 98.5782 98.6488 98.8008 98.8716 98.9855 99.2579 99.2883 99.4228 99.4645 99.6583 99.6834 99.9361 100.0912 100.1168 100.1571 100.3155 100.5879 100.8143 100.8403 100.9484 101.0906 101.3411 101.5296 101.7302 101.8561 102.1243 102.3158 102.5234 102.6190 102.8570 102.9671 103.0768 103.4339 103.4777 103.5293 103.9062 103.9945 104.1278 104.1561 104.4094 104.5547 104.6418 104.8501 104.9808 105.1166 105.2395 105.3661 105.5359 105.5963 105.6540 105.7800 105.7918 105.9049 105.9847 106.2261 106.3471 106.4541 106.5523 106.5735 106.7519 106.8150 107.0366 107.0973 107.1911 107.3592 107.4690 107.4935 107.6497 107.6843 107.8997 107.9426 108.1094 108.2787 108.3988 108.5750 108.8236 108.9060 109.0412 109.2251 109.2704 109.3596 109.4811 109.5290 109.7829 109.8778 110.0018 110.0827 110.3734 110.4218 110.4701 110.5604 110.7268 110.7870 111.1366 111.1718 111.3695 111.6225 111.7029 111.8764 111.9633 111.9793 112.2552 112.4482 112.6620 112.8421 113.1477 113.1741 113.4906 113.6005 113.6621 113.7940 113.9707 114.1193 114.3092 114.4343 114.5444 114.6487 114.8745 114.9604 115.0061 115.2424 115.3914 115.6678 115.7743 115.9967 116.0871 116.1393 116.1826 116.3651 116.6100 116.7607 116.8264 116.9089 117.1033 117.2793 117.5364 117.6943 117.7596 117.8076 117.9795 117.9975 118.1991 118.2641 118.3261 118.4666 118.5661 118.6618 118.7741 118.8709 118.9849 119.0483 119.3366 119.3805 119.4929 119.6569 119.7998 119.8332 119.9582 120.0318 120.2107 120.3323 120.4614 120.6783 120.7584 120.8200 121.0448 121.1525 121.2106 121.4883 121.5394 121.7811 121.9362 122.1417 122.4043 122.5812 122.7389 122.8053 123.1186 123.2263 123.5065 123.8495 123.9478 124.1673 124.4222 124.5287 124.7833 125.1134 125.4872 125.6740 125.8734 126.2401 126.4382 126.4703 126.6425 127.0294 127.1291 127.3343 127.4490 127.6861 127.7937 128.0633 128.1756 128.4528 128.6781 128.7814 129.0997 129.1925 129.3421 129.4918 129.6564 129.8243 130.0139 130.2140 130.2801 130.3690 130.5520 130.6918 130.8059 130.9871 131.2594 131.3119 131.4947 131.6012 131.9391 132.0897 132.1236 132.2865 132.3283 132.4365 132.5497 132.7614 132.9736 133.1722 133.3253 133.4572 133.5903 133.8379 134.1413 134.3212 134.7619 134.9270 135.0789 135.2717 135.3041 135.7064 135.7983 135.8716 135.9582 136.3714 136.4187 136.6513 137.3005 137.4589 137.8226 138.2552 138.2951 138.3570 138.4946 138.7215 138.9009 139.0813 139.3456 139.6327 140.0106 140.1370 140.2780 140.6089 140.8997 141.2448 141.4404 141.7712 142.3538 142.5006 142.6262 143.2922 143.5309 143.8808 144.1673 144.3111 144.4706 144.5671 144.6982 144.8477 145.2744 145.4430 145.5327 145.9331 145.9813 146.2697 146.3171 146.7507 146.9409 147.0412 147.1904 147.4276 147.5639 147.8877 147.9315 148.2752 148.3486 148.3917 148.4620 148.6663 148.8252 149.0883 149.2383 149.6020 149.9072 150.2723 150.2971 150.5390 150.8719 151.0999 151.5338 151.7524 151.8909 152.0881 152.5644 152.6671 153.0055 153.2764 153.7265 154.3832 154.6305 154.8732 155.1740 155.3478 155.6362 156.0650 156.5191 156.6029 156.7556 157.0794 157.2654 157.3480 157.5429 157.7257 158.0148 158.1078 158.9278 159.2736 159.4448 159.6840 159.9585 160.2168 160.3080 160.4234 160.6295 161.5659 161.8072 162.0020 162.4766 162.8602 163.9251 164.5486 164.7337 165.2017 166.4324 166.9442 167.0943 168.7981 168.9537 170.0211 171.8477 172.4608 172.5534 173.1316 173.8825 174.2779 174.6037 175.5226 177.8679 178.1072 178.4814 179.1985 181.0555 182.0240 184.9577 185.2111 185.9811 186.3948 186.4632 187.5555 187.8954 188.9204 188.9767 189.2275 189.4068 189.6612 189.6882 189.8867 190.8956 191.0201 192.2394 192.3876 193.5996 194.3427 195.5239 196.0694 196.2746 196.8113 198.2553 199.4818 202.8958 203.2407 203.6916 204.0647 204.6037 204.7540 206.2693 206.4358 207.4486 208.2096 228.8527 230.5900 232.8700 234.3032 239.9701 242.9253 245.9399 246.4538 248.0393 251.6617 618.8368 621.1914 625.7365 630.6990 631.5552 631.9225 632.3099 633.8233 634.2107 634.3318 634.8287 635.2007 635.5853 636.7420 636.9626 637.0447 637.5045 638.4051 639.9596 642.0621 642.7412 646.5276 648.7292 657.5982 658.0798 658.3013 876.5413 1201.8667 1212.0344 1214.3041 1216.7205 1557.2006 1560.5472</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">-0.200565 -0.198099 -0.278284 -0.415953 -0.283998 -0.326913 -0.086174 0.132121 0.058513 0.044880 -0.295893 -0.304436 0.312766 -0.214308 -0.280636 0.408443 -0.193125 -0.095276 0.225636 0.045677 -0.266425 -0.194172 0.286257 -0.233906 -0.143375 -0.167858 0.388961 0.313538 -0.203572 -0.274533 -0.145425 -0.109584 -0.187116 0.097205 0.044475 0.093383 0.088856 0.096340 0.098411 0.096430 0.089831 0.142660 0.139574 0.134347 0.143719 0.139912 0.128060 0.144653 0.159837 0.149952 0.124555 0.154671 0.143110 0.158657 0.156635 0.157562</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">9.2006 9.1981 8.2783 8.4160 8.2840 8.3269 7.0862 5.8679 5.9415 5.9551 6.2959 6.3044 5.6872 6.2143 6.2806 5.5916 6.1931 6.0953 5.7744 5.9543 6.2664 6.1942 5.7137 6.2339 6.1434 6.1679 5.6110 5.6865 6.2036 6.2745 6.1454 6.1096 6.1871 0.9028 0.9555 0.9066 0.9111 0.9037 0.9016 0.9036 0.9102 0.8573 0.8604 0.8657 0.8563 0.8601 0.8719 0.8553 0.8402 0.8500 0.8754 0.8453 0.8569 0.8413 0.8434 0.8424</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">-0.2006 -0.1981 -0.2783 -0.4160 -0.2840 -0.3269 -0.0862 0.1321 0.0585 0.0449 -0.2959 -0.3044 0.3128 -0.2143 -0.2806 0.4084 -0.1931 -0.0953 0.2256 0.0457 -0.2664 -0.1942 0.2863 -0.2339 -0.1434 -0.1679 0.3890 0.3135 -0.2036 -0.2745 -0.1454 -0.1096 -0.1871 0.0972 0.0445 0.0934 0.0889 0.0963 0.0984 0.0964 0.0898 0.1427 0.1396 0.1343 0.1437 0.1399 0.1281 0.1447 0.1598 0.1500 0.1246 0.1547 0.1431 0.1587 0.1566 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0770 1.0521 2.1370 2.0804 2.0401 2.0477 3.1104 3.6519 3.8111 3.4603 3.9309 3.9440 4.2820 3.9781 4.0448 3.7441 3.9930 3.7882 3.7613 3.5992 4.0761 3.8974 3.6814 4.0831 3.8709 3.8626 4.2450 3.6633 3.9155 3.9802 3.8896 3.8820 3.9131 1.0359 1.0284 1.0041 1.0026 1.0111 1.0016 1.0047 1.0024 1.0103 1.0099 1.0222 1.0065 1.0158 1.0279 1.0082 0.9907 1.0078 0.9775 0.9990 1.0123 0.9905 0.9896 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0770 1.0521 2.1370 2.0804 2.0401 2.0477 3.1104 3.6519 3.8111 3.4603 3.9309 3.9440 4.2820 3.9781 4.0448 3.7441 3.9930 3.7882 3.7613 3.5992 4.0761 3.8974 3.6814 4.0831 3.8709 3.8626 4.2450 3.6633 3.9155 3.9802 3.8896 3.8820 3.9131 1.0359 1.0284 1.0041 1.0026 1.0111 1.0016 1.0047 1.0024 1.0103 1.0099 1.0222 1.0065 1.0158 1.0279 1.0082 0.9907 1.0078 0.9775 0.9990 1.0123 0.9905 0.9896 0.9904</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">1.1053 1.0460 1.1809 0.8487 1.9445 0.9344 1.0715 0.9074 0.9576 3.0566 0.9506 0.7854 0.9332 1.0211 0.9306 0.9350 0.9900 1.2951 1.3567 0.9988 0.9894 0.9920 0.9902 1.0000 0.9885 1.4947 1.0047 1.4199 0.9988 0.9303 0.9317 0.9757 1.3656 1.0023 1.3300 0.9736 1.3702 1.3201 1.4306 0.9757 1.4067 1.0096 1.3161 1.3994 0.9917 0.9822 0.9754 1.3511 1.3566 1.4161 0.9755 1.4309 0.9882 1.4173 0.9768 1.4049 0.9792 0.9822</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">-0.035430517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.152737750514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.62185 -22.22048 -0.59863 -10.70025 9.03141 -1.66884 3.22820 -3.69158 -0.46338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
