<?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="-2.702819"
                        y3="-1.340535"
                        z3="-2.301843"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.21221"
                        y3="-0.996699"
                        z3="-0.23245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.134313"
                        y3="0.402531"
                        z3="0.750185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.886048"
                        y3="-0.362691"
                        z3="-1.214691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.283281"
                        y3="-2.947597"
                        z3="-0.801238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829864"
                        y3="1.596781"
                        z3="1.168131"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.405538"
                        y3="3.394958"
                        z3="2.12534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.158631"
                        y3="-1.929477"
                        z3="0.477188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.103567"
                        y3="-3.031609"
                        z3="-0.022037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.698756"
                        y3="-2.160131"
                        z3="0.128535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.531659"
                        y3="-2.7620"
                        z3="0.43944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.639399"
                        y3="-4.394997"
                        z3="0.475417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.473954"
                        y3="-0.572958"
                        z3="-0.106273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.725126"
                        y3="-2.15952"
                        z3="1.120688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.306522"
                        y3="-2.369315"
                        z3="-1.192273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.905132"
                        y3="1.702369"
                        z3="0.201365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.609674"
                        y3="-2.384039"
                        z3="0.812476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.021004"
                        y3="-2.601409"
                        z3="-1.513316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.970807"
                        y3="-2.615964"
                        z3="-0.504127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.478077"
                        y3="1.76696"
                        z3="-0.281053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.440785"
                        y3="1.743565"
                        z3="0.643761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.207045"
                        y3="1.72164"
                        z3="-1.641259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.870591"
                        y3="1.665885"
                        z3="0.203242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.181164"
                        y3="2.643604"
                        z3="1.28663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.111396"
                        y3="1.636541"
                        z3="-2.06787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.154482"
                        y3="1.596394"
                        z3="-1.157322"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.131395"
                        y3="-1.963025"
                        z3="-1.177946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.054268"
                        y3="2.183211"
                        z3="0.997481"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.136477"
                        y3="1.539114"
                        z3="1.581714"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.222545"
                        y3="3.395778"
                        z3="0.338633"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.398577"
                        y3="2.106653"
                        z3="1.49161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.49454"
                        y3="3.943477"
                        z3="0.243974"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.58693"
                        y3="3.303841"
                        z3="0.813048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.24158"
                        y3="-1.868157"
                        z3="1.566504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.088334"
                        y3="-3.04108"
                        z3="-1.115961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.919197"
                        y3="-1.807552"
                        z3="0.079549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.205971"
                        y3="-3.538428"
                        z3="0.074739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.597144"
                        y3="-2.757486"
                        z3="1.530244"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.59666"
                        y3="-4.425734"
                        z3="1.567241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.652049"
                        y3="-4.661637"
                        z3="0.096822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.331462"
                        y3="-5.173904"
                        z3="0.15187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.007642"
                        y3="-1.992274"
                        z3="2.153234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.039316"
                        y3="-2.365615"
                        z3="-1.989665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.602402"
                        y3="1.924917"
                        z3="-0.6115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.353902"
                        y3="-2.40644"
                        z3="1.598264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.304106"
                        y3="-2.795685"
                        z3="-2.53998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.638866"
                        y3="1.779065"
                        z3="1.709472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.014269"
                        y3="1.742009"
                        z3="-2.362153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.331114"
                        y3="1.58719"
                        z3="-3.12611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.174216"
                        y3="1.518416"
                        z3="-1.510173"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.115564"
                        y3="-2.392521"
                        z3="-1.351018"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.987709"
                        y3="0.605361"
                        z3="2.110142"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.378898"
                        y3="3.916224"
                        z3="-0.097035"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.239879"
                        y3="1.60101"
                        z3="1.947838"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.62592"
                        y3="4.884335"
                        z3="-0.275802"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.575197"
                        y3="3.737774"
                        z3="0.733505"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.7028,-1.3405,-2.3018;-3.2122,-.9967,-.2324;3.1343,.4025,.7502;3.886,-.3627,-1.2147;-2.2833,-2.9476,-.8012;-1.8299,1.5968,1.1681;3.4055,3.395,2.1253;3.1586,-1.9295,.4772;4.1036,-3.0316,-.022;1.6988,-2.1601,.1285;5.5317,-2.762,.4394;3.6394,-4.395,.4754;3.474,-.573,-.1063;.7251,-2.1595,1.1207;1.3065,-2.3693,-1.1923;2.9051,1.7024,.2014;-.6097,-2.384,.8125;-.021,-2.6014,-1.5133;-.9708,-2.616,-.5041;1.4781,1.767,-.2811;.4408,1.7436,.6438;1.207,1.7216,-1.6413;-.8706,1.6659,.2032;3.1812,2.6436,1.2866;-.1114,1.6365,-2.0679;-1.1545,1.5964,-1.1573;-3.1314,-1.963,-1.1779;-3.0543,2.1832,.9975;-4.1365,1.5391,1.5817;-3.2225,3.3958,.3386;-5.3986,2.1067,1.4916;-4.4945,3.9435,.244;-5.5869,3.3038,.813;3.2416,-1.8682,1.5665;4.0883,-3.0411,-1.116;5.9192,-1.8076,.0795;6.206,-3.5384,.0747;5.5971,-2.7575,1.5302;3.5967,-4.4257,1.5672;2.652,-4.6616,.0968;4.3315,-5.1739,.1519;1.0076,-1.9923,2.1532;2.0393,-2.3656,-1.9897;3.6024,1.9249,-.6115;-1.3539,-2.4064,1.5983;-.3041,-2.7957,-2.54;.6389,1.7791,1.7095;2.0143,1.742,-2.3622;-.3311,1.5872,-3.1261;-2.1742,1.5184,-1.5102;-4.1156,-2.3925,-1.351;-3.9877,.6054,2.1101;-2.3789,3.9162,-.097;-6.2399,1.601,1.9478;-4.6259,4.8843,-.2758;-6.5752,3.7378,.7335;</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">3459.2554372494 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.309 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">1.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.535 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="-2.70281904"
                                 y3="-1.34053468"
                                 z3="-2.30184302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.2122105"
                                 y3="-0.99669927"
                                 z3="-0.23245002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.13431264"
                                 y3="0.4025315"
                                 z3="0.75018539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.88604789"
                                 y3="-0.36269098"
                                 z3="-1.2146913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.283281"
                                 y3="-2.94759733"
                                 z3="-0.80123759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.82986441"
                                 y3="1.59678086"
                                 z3="1.16813136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.40553757"
                                 y3="3.39495754"
                                 z3="2.12534038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15863094"
                                 y3="-1.92947664"
                                 z3="0.47718777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10356712"
                                 y3="-3.0316086"
                                 z3="-0.02203715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.69875568"
                                 y3="-2.16013134"
                                 z3="0.12853518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.53165914"
                                 y3="-2.76199986"
                                 z3="0.43943958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.63939936"
                                 y3="-4.39499703"
                                 z3="0.4754173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47395439"
                                 y3="-0.57295763"
                                 z3="-0.10627264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72512593"
                                 y3="-2.15951989"
                                 z3="1.12068846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30652182"
                                 y3="-2.36931453"
                                 z3="-1.19227308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90513173"
                                 y3="1.70236858"
                                 z3="0.20136492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60967367"
                                 y3="-2.38403863"
                                 z3="0.81247626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.02100396"
                                 y3="-2.60140915"
                                 z3="-1.51331646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.97080741"
                                 y3="-2.61596375"
                                 z3="-0.50412712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.47807656"
                                 y3="1.76696045"
                                 z3="-0.28105349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.44078514"
                                 y3="1.74356452"
                                 z3="0.64376087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20704537"
                                 y3="1.72163956"
                                 z3="-1.64125869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.87059117"
                                 y3="1.66588465"
                                 z3="0.20324178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.18116395"
                                 y3="2.64360405"
                                 z3="1.28663006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.11139603"
                                 y3="1.63654065"
                                 z3="-2.06786974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.15448223"
                                 y3="1.59639394"
                                 z3="-1.15732249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.13139508"
                                 y3="-1.9630251"
                                 z3="-1.17794553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.05426843"
                                 y3="2.18321064"
                                 z3="0.99748116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.13647728"
                                 y3="1.53911415"
                                 z3="1.58171408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.22254476"
                                 y3="3.39577783"
                                 z3="0.33863272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.39857732"
                                 y3="2.10665331"
                                 z3="1.49160951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.49453996"
                                 y3="3.94347686"
                                 z3="0.24397371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.58693029"
                                 y3="3.3038409"
                                 z3="0.81304766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.24157954"
                                 y3="-1.86815662"
                                 z3="1.56650412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0883339"
                                 y3="-3.04108007"
                                 z3="-1.11596061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.91919726"
                                 y3="-1.80755193"
                                 z3="0.0795494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.20597067"
                                 y3="-3.53842849"
                                 z3="0.07473946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.59714375"
                                 y3="-2.75748644"
                                 z3="1.5302435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59666025"
                                 y3="-4.42573404"
                                 z3="1.5672412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65204886"
                                 y3="-4.66163714"
                                 z3="0.09682217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.33146195"
                                 y3="-5.1739038"
                                 z3="0.15186978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0076424"
                                 y3="-1.99227401"
                                 z3="2.15323412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.03931621"
                                 y3="-2.36561546"
                                 z3="-1.98966536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.60240227"
                                 y3="1.92491676"
                                 z3="-0.61150024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35390155"
                                 y3="-2.40644008"
                                 z3="1.59826372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30410574"
                                 y3="-2.79568465"
                                 z3="-2.53997984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.63886647"
                                 y3="1.77906495"
                                 z3="1.70947227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0142694"
                                 y3="1.74200938"
                                 z3="-2.36215286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.33111387"
                                 y3="1.58719004"
                                 z3="-3.12610986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.17421598"
                                 y3="1.51841578"
                                 z3="-1.5101728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.1155637"
                                 y3="-2.39252083"
                                 z3="-1.35101755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.98770871"
                                 y3="0.6053612"
                                 z3="2.11014225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.37889779"
                                 y3="3.91622436"
                                 z3="-0.0970353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.23987872"
                                 y3="1.60101031"
                                 z3="1.94783758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.62591983"
                                 y3="4.88433476"
                                 z3="-0.27580204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.57519714"
                                 y3="3.73777353"
                                 z3="0.73350509">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.7028,-1.3405,-2.3018;-3.2122,-.9967,-.2325;3.1343,.4025,.7502;3.886,-.3627,-1.2147;-2.2833,-2.9476,-.8012;-1.8299,1.5968,1.1681;3.4055,3.395,2.1253;3.1586,-1.9295,.4772;4.1036,-3.0316,-.022;1.6988,-2.1601,.1285;5.5317,-2.762,.4394;3.6394,-4.395,.4754;3.474,-.573,-.1063;.7251,-2.1595,1.1207;1.3065,-2.3693,-1.1923;2.9051,1.7024,.2014;-.6097,-2.384,.8125;-.021,-2.6014,-1.5133;-.9708,-2.616,-.5041;1.4781,1.767,-.2811;.4408,1.7436,.6438;1.207,1.7216,-1.6413;-.8706,1.6659,.2032;3.1812,2.6436,1.2866;-.1114,1.6365,-2.0679;-1.1545,1.5964,-1.1573;-3.1314,-1.963,-1.1779;-3.0543,2.1832,.9975;-4.1365,1.5391,1.5817;-3.2225,3.3958,.3386;-5.3986,2.1067,1.4916;-4.4945,3.9435,.244;-5.5869,3.3038,.813;3.2416,-1.8682,1.5665;4.0883,-3.0411,-1.116;5.9192,-1.8076,.0795;6.206,-3.5384,.0747;5.5971,-2.7575,1.5302;3.5967,-4.4257,1.5672;2.652,-4.6616,.0968;4.3315,-5.1739,.1519;1.0076,-1.9923,2.1532;2.0393,-2.3656,-1.9897;3.6024,1.9249,-.6115;-1.3539,-2.4064,1.5983;-.3041,-2.7957,-2.54;.6389,1.7791,1.7095;2.0143,1.742,-2.3622;-.3311,1.5872,-3.1261;-2.1742,1.5184,-1.5102;-4.1156,-2.3925,-1.351;-3.9877,.6054,2.1101;-2.3789,3.9162,-.097;-6.2399,1.601,1.9478;-4.6259,4.8843,-.2758;-6.5752,3.7378,.7335;</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="-2.702819"
                        y3="-1.340535"
                        z3="-2.301843"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.21221"
                        y3="-0.996699"
                        z3="-0.23245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.134313"
                        y3="0.402531"
                        z3="0.750185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.886048"
                        y3="-0.362691"
                        z3="-1.214691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.283281"
                        y3="-2.947597"
                        z3="-0.801238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829864"
                        y3="1.596781"
                        z3="1.168131"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.405538"
                        y3="3.394958"
                        z3="2.12534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.158631"
                        y3="-1.929477"
                        z3="0.477188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.103567"
                        y3="-3.031609"
                        z3="-0.022037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.698756"
                        y3="-2.160131"
                        z3="0.128535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.531659"
                        y3="-2.7620"
                        z3="0.43944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.639399"
                        y3="-4.394997"
                        z3="0.475417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.473954"
                        y3="-0.572958"
                        z3="-0.106273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.725126"
                        y3="-2.15952"
                        z3="1.120688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.306522"
                        y3="-2.369315"
                        z3="-1.192273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.905132"
                        y3="1.702369"
                        z3="0.201365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.609674"
                        y3="-2.384039"
                        z3="0.812476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.021004"
                        y3="-2.601409"
                        z3="-1.513316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.970807"
                        y3="-2.615964"
                        z3="-0.504127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.478077"
                        y3="1.76696"
                        z3="-0.281053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.440785"
                        y3="1.743565"
                        z3="0.643761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.207045"
                        y3="1.72164"
                        z3="-1.641259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.870591"
                        y3="1.665885"
                        z3="0.203242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.181164"
                        y3="2.643604"
                        z3="1.28663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.111396"
                        y3="1.636541"
                        z3="-2.06787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.154482"
                        y3="1.596394"
                        z3="-1.157322"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.131395"
                        y3="-1.963025"
                        z3="-1.177946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.054268"
                        y3="2.183211"
                        z3="0.997481"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.136477"
                        y3="1.539114"
                        z3="1.581714"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.222545"
                        y3="3.395778"
                        z3="0.338633"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.398577"
                        y3="2.106653"
                        z3="1.49161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.49454"
                        y3="3.943477"
                        z3="0.243974"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.58693"
                        y3="3.303841"
                        z3="0.813048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.24158"
                        y3="-1.868157"
                        z3="1.566504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.088334"
                        y3="-3.04108"
                        z3="-1.115961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.919197"
                        y3="-1.807552"
                        z3="0.079549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.205971"
                        y3="-3.538428"
                        z3="0.074739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.597144"
                        y3="-2.757486"
                        z3="1.530244"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.59666"
                        y3="-4.425734"
                        z3="1.567241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.652049"
                        y3="-4.661637"
                        z3="0.096822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.331462"
                        y3="-5.173904"
                        z3="0.15187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.007642"
                        y3="-1.992274"
                        z3="2.153234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.039316"
                        y3="-2.365615"
                        z3="-1.989665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.602402"
                        y3="1.924917"
                        z3="-0.6115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.353902"
                        y3="-2.40644"
                        z3="1.598264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.304106"
                        y3="-2.795685"
                        z3="-2.53998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.638866"
                        y3="1.779065"
                        z3="1.709472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.014269"
                        y3="1.742009"
                        z3="-2.362153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.331114"
                        y3="1.58719"
                        z3="-3.12611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.174216"
                        y3="1.518416"
                        z3="-1.510173"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.115564"
                        y3="-2.392521"
                        z3="-1.351018"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.987709"
                        y3="0.605361"
                        z3="2.110142"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.378898"
                        y3="3.916224"
                        z3="-0.097035"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.239879"
                        y3="1.60101"
                        z3="1.947838"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.62592"
                        y3="4.884335"
                        z3="-0.275802"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.575197"
                        y3="3.737774"
                        z3="0.733505"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.7028,-1.3405,-2.3018;-3.2122,-.9967,-.2324;3.1343,.4025,.7502;3.886,-.3627,-1.2147;-2.2833,-2.9476,-.8012;-1.8299,1.5968,1.1681;3.4055,3.395,2.1253;3.1586,-1.9295,.4772;4.1036,-3.0316,-.022;1.6988,-2.1601,.1285;5.5317,-2.762,.4394;3.6394,-4.395,.4754;3.474,-.573,-.1063;.7251,-2.1595,1.1207;1.3065,-2.3693,-1.1923;2.9051,1.7024,.2014;-.6097,-2.384,.8125;-.021,-2.6014,-1.5133;-.9708,-2.616,-.5041;1.4781,1.767,-.2811;.4408,1.7436,.6438;1.207,1.7216,-1.6413;-.8706,1.6659,.2032;3.1812,2.6436,1.2866;-.1114,1.6365,-2.0679;-1.1545,1.5964,-1.1573;-3.1314,-1.963,-1.1779;-3.0543,2.1832,.9975;-4.1365,1.5391,1.5817;-3.2225,3.3958,.3386;-5.3986,2.1067,1.4916;-4.4945,3.9435,.244;-5.5869,3.3038,.813;3.2416,-1.8682,1.5665;4.0883,-3.0411,-1.116;5.9192,-1.8076,.0795;6.206,-3.5384,.0747;5.5971,-2.7575,1.5302;3.5967,-4.4257,1.5672;2.652,-4.6616,.0968;4.3315,-5.1739,.1519;1.0076,-1.9923,2.1532;2.0393,-2.3656,-1.9897;3.6024,1.9249,-.6115;-1.3539,-2.4064,1.5983;-.3041,-2.7957,-2.54;.6389,1.7791,1.7095;2.0143,1.742,-2.3622;-.3311,1.5872,-3.1261;-2.1742,1.5184,-1.5102;-4.1156,-2.3925,-1.351;-3.9877,.6054,2.1101;-2.3789,3.9162,-.097;-6.2399,1.601,1.9478;-4.6259,4.8843,-.2758;-6.5752,3.7378,.7335;</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">3291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.6375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.1274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11779356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3459.25543725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5019.37323081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9010.96411580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3991.59088500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03526894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75419523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63640167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000188415321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000188415321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000376830642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.811983469484</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">-674.9823 -674.9787 -525.2077 -524.8116 -524.6741 -523.4857 -392.9406 -285.4641 -283.6908 -282.8291 -281.7206 -281.5930 -281.5573 -281.2701 -280.5219 -280.2857 -280.2668 -279.9907 -279.9851 -279.9413 -279.9403 -279.9386 -279.9242 -279.9210 -279.9142 -279.8193 -279.8171 -279.8044 -279.7663 -279.7086 -279.6226 -279.1039 -279.0863 -38.0411 -36.1211 -34.1377 -33.0313 -33.0216 -31.6321 -28.4747 -27.2237 -27.1276 -26.6496 -25.8952 -25.2481 -24.2856 -24.2687 -23.8393 -23.6828 -23.4781 -23.0751 -22.7948 -21.7920 -21.4943 -20.6103 -20.2972 -20.0836 -19.8492 -19.6663 -19.4498 -18.9948 -18.7156 -18.4479 -18.3959 -18.2791 -18.1381 -17.7150 -17.1208 -16.9079 -16.6245 -16.3010 -16.1878 -16.0785 -15.9093 -15.8060 -15.6435 -15.4506 -15.0578 -14.8872 -14.8130 -14.8083 -14.6225 -14.4726 -14.3428 -14.3084 -14.1992 -14.1079 -14.0006 -13.8992 -13.8320 -13.6986 -13.3772 -13.2559 -13.1286 -13.0810 -12.9668 -12.9198 -12.8139 -12.6592 -12.6503 -12.5486 -12.4158 -12.2954 -12.2583 -12.0063 -11.7642 -11.6959 -11.5731 -11.4960 -11.3946 -11.2757 -10.7227 -9.7161 -9.6403 -9.4220 -9.3934 -9.1571 -8.4597 0.9323 1.1632 1.2965 1.6015 1.6905 2.0482 2.4263 2.5818 2.9244 3.2025 3.6377 3.7342 3.8488 3.9153 4.0815 4.1433 4.3698 4.5654 4.6024 4.6702 4.7847 4.8861 4.9819 5.0738 5.1955 5.2671 5.3951 5.5519 5.6286 5.7208 5.8114 5.8520 5.9886 6.0346 6.0849 6.1842 6.3710 6.3847 6.5541 6.6372 6.6728 6.7424 6.8486 6.9351 7.0348 7.1130 7.3257 7.3979 7.5183 7.6857 7.7453 7.7857 7.9338 7.9613 8.0237 8.0337 8.1708 8.2678 8.3845 8.4261 8.4534 8.6357 8.7672 8.8624 8.8728 9.0201 9.0691 9.1206 9.2653 9.3661 9.4150 9.4454 9.5166 9.6943 9.7908 9.9037 9.9389 10.0684 10.1437 10.2889 10.3698 10.4340 10.6367 10.6884 10.7811 10.8577 11.0362 11.0705 11.1761 11.2955 11.3508 11.4099 11.5060 11.6217 11.6466 11.7053 11.7672 11.8623 11.9834 12.0669 12.1856 12.3793 12.5214 12.5600 12.6177 12.6851 12.8290 12.9919 13.1156 13.1490 13.2392 13.2805 13.2869 13.4136 13.5430 13.6102 13.6680 13.7561 13.7999 13.8426 13.9789 14.0082 14.0907 14.1217 14.1660 14.2714 14.2873 14.3571 14.5068 14.5464 14.6265 14.6909 14.7944 14.8601 14.9152 15.0525 15.0887 15.1994 15.2180 15.2704 15.4311 15.5682 15.6134 15.6981 15.7008 15.8005 15.9058 15.9642 15.9899 16.0647 16.1726 16.2013 16.3100 16.4369 16.4706 16.6204 16.7183 16.8774 17.0861 17.1429 17.2112 17.2855 17.4439 17.4687 17.6026 17.7677 18.0035 18.0570 18.2323 18.2926 18.4127 18.4712 18.6902 18.8615 18.9793 19.3004 19.3154 19.3950 19.4809 19.5332 19.6511 19.7809 19.8404 20.1636 20.2498 20.2935 20.4365 20.4601 20.5105 20.7049 20.7987 20.9043 20.9518 21.1043 21.2379 21.3164 21.4014 21.5214 21.6284 21.7368 21.8637 21.8944 21.9884 22.1628 22.2130 22.4070 22.6412 22.6843 22.7816 22.9055 23.0323 23.0973 23.2214 23.4207 23.4429 23.5592 23.7018 23.8708 23.9320 24.0482 24.2166 24.4413 24.5035 24.6724 24.7777 24.8039 24.8888 24.9917 25.1644 25.2368 25.3712 25.4872 25.5738 25.8123 25.9167 25.9750 26.0311 26.1141 26.2227 26.3797 26.5348 26.5531 26.6702 26.8094 26.9234 27.1930 27.2536 27.4134 27.4218 27.5518 27.7751 27.8204 27.9461 27.9741 28.1804 28.2656 28.4733 28.6563 28.7334 28.7970 28.8828 28.9274 29.0490 29.2322 29.4248 29.4965 29.5205 29.6129 29.7854 29.9794 30.0569 30.2060 30.2961 30.5227 30.6022 30.6079 30.7291 30.8826 31.0559 31.0736 31.2673 31.4911 31.5268 31.6891 31.7204 31.8881 32.0562 32.2513 32.2892 32.4821 32.5853 32.6931 32.7643 32.8403 33.0502 33.1022 33.2704 33.3052 33.4615 33.4947 33.6058 33.6842 33.7911 33.8389 34.0284 34.0898 34.2757 34.3960 34.6239 34.7025 34.8465 34.9672 35.1943 35.2880 35.3087 35.4435 35.5561 35.6778 35.7123 35.7382 35.8979 36.0161 36.1259 36.2563 36.3310 36.5821 36.6938 36.7160 36.8339 36.9610 37.0513 37.1560 37.3737 37.4174 37.5313 37.6509 37.8125 37.9857 38.0163 38.1678 38.2218 38.4274 38.5238 38.5260 38.6757 38.7716 38.9153 38.9532 39.0961 39.1464 39.2636 39.3178 39.5805 39.6862 39.7766 39.8225 39.9803 40.0670 40.1402 40.2969 40.4224 40.5712 40.6238 40.6568 40.8673 40.9672 41.0808 41.2870 41.3576 41.4507 41.6941 41.7790 41.8435 41.9297 42.0406 42.2071 42.2941 42.4613 42.5873 42.6919 42.8262 42.9244 43.0732 43.2562 43.4010 43.5350 43.5839 43.7739 43.8599 44.0266 44.1421 44.2195 44.3659 44.4552 44.6509 44.7517 44.8509 44.9772 45.0717 45.2101 45.3616 45.5337 45.5541 45.6494 45.8365 45.9803 46.2214 46.3544 46.4557 46.5696 46.7857 46.8622 46.9900 47.1548 47.2590 47.3903 47.5123 47.6380 47.7434 48.0158 48.0368 48.2800 48.3848 48.4907 48.5964 48.7346 49.0008 49.1180 49.1287 49.3673 49.4591 49.4835 49.7620 49.8856 50.0262 50.1030 50.1744 50.3010 50.4032 50.5873 50.6943 50.8445 51.1157 51.4312 51.4999 51.7412 51.7550 52.1298 52.2751 52.4255 52.5956 52.7614 52.8487 53.1637 53.2357 53.2763 53.4904 53.6481 54.0391 54.0673 54.2496 54.7616 54.9749 55.0968 55.3186 55.4374 55.4825 55.7505 55.8410 56.2904 56.3317 56.5078 56.7524 56.7778 57.0168 57.2259 57.2590 57.4480 57.5502 57.7236 57.9267 57.9682 58.1847 58.3290 58.4702 58.6930 58.8983 59.2760 59.4477 59.4900 59.6686 59.6944 60.0502 60.1795 60.3624 60.5579 60.8026 61.2333 61.3933 61.5506 61.8194 62.1825 62.2010 62.5139 62.8157 62.9654 63.2246 63.4083 63.5518 63.7635 63.8845 64.3597 64.3830 64.4117 64.6350 64.7129 64.7619 64.9054 65.1135 65.2078 65.4204 65.5505 65.6579 65.8655 66.0754 66.2259 66.5656 66.6851 66.7826 66.9326 67.0869 67.2592 67.4699 67.5540 67.7406 67.9557 68.1971 68.3135 68.3482 68.5784 68.6867 68.8872 69.0751 69.2932 69.4574 69.5735 69.7790 70.1310 70.5834 70.9142 71.0935 71.6479 71.8675 72.0188 72.1913 72.3820 72.5969 72.9558 73.0292 73.4461 73.5169 73.7368 73.8601 74.2684 74.3718 74.4012 74.6092 74.7319 74.7940 74.8617 75.0967 75.2698 75.3201 75.4328 75.6462 76.0463 76.1805 76.2379 76.4127 76.5725 76.6543 76.7227 76.8598 76.9362 77.1128 77.2364 77.4098 77.6276 77.7721 77.8547 77.9212 78.0705 78.2218 78.3286 78.4624 78.5350 78.5900 78.8287 78.9983 79.0600 79.2747 79.3972 79.4675 79.5645 79.5903 79.7360 79.7853 79.9107 80.0474 80.1746 80.2180 80.3828 80.4673 80.7877 80.9064 81.1800 81.2534 81.3232 81.5445 81.6465 81.8332 81.9264 82.0059 82.1106 82.3576 82.3743 82.4959 82.6487 82.6970 82.9328 82.9879 83.1076 83.2994 83.3509 83.4333 83.6497 83.7693 83.9790 84.0766 84.2131 84.3044 84.4694 84.5295 84.6586 84.8840 84.8918 85.1161 85.2078 85.2771 85.3634 85.5407 85.5732 85.6492 85.7373 85.8171 85.8950 85.9705 86.0681 86.1299 86.1402 86.2026 86.4129 86.4334 86.5084 86.5950 86.6319 86.6671 86.9278 87.0094 87.0449 87.1563 87.2849 87.3253 87.5064 87.6858 87.8525 87.9216 88.0078 88.1669 88.1931 88.2439 88.4418 88.6350 88.8011 88.9633 89.0211 89.0744 89.1521 89.2662 89.3204 89.3761 89.6405 89.6717 89.7860 90.0092 90.0800 90.1527 90.3294 90.4812 90.5554 90.6832 90.8649 90.8949 91.0140 91.0744 91.2235 91.3442 91.5390 91.6240 91.8581 91.9311 92.0556 92.2316 92.3010 92.3705 92.6165 92.6950 92.7494 92.8863 92.9041 93.1060 93.2218 93.2606 93.3556 93.4345 93.4636 93.5068 93.5460 93.7278 93.7760 93.8735 94.0622 94.1210 94.2919 94.3759 94.5698 94.6110 94.7640 94.8327 94.9827 95.0598 95.1635 95.3061 95.3708 95.4258 95.4923 95.6036 95.7221 95.7766 95.9371 95.9467 96.2258 96.3623 96.4451 96.5978 96.6321 96.8835 96.9835 97.1422 97.2332 97.2826 97.4840 97.5955 97.6687 97.7837 97.8205 97.9596 98.1030 98.2446 98.2678 98.4759 98.5180 98.7348 98.8214 98.9013 98.9140 99.0800 99.2873 99.3325 99.4473 99.4828 99.5973 99.6579 99.8619 100.0513 100.0744 100.1598 100.4198 100.6882 100.8450 100.8647 101.1300 101.2335 101.3272 101.4521 101.8576 102.0495 102.2937 102.5120 102.6994 102.7262 102.8874 103.0420 103.1749 103.4089 103.6690 103.7443 103.9833 104.0841 104.1785 104.3606 104.4066 104.6611 104.7917 104.9681 105.1552 105.2985 105.4736 105.5164 105.5581 105.5939 105.7356 105.7950 105.8389 105.9313 106.0723 106.2357 106.2553 106.4339 106.5548 106.6311 106.7063 106.8154 106.9279 107.0019 107.2068 107.2835 107.3660 107.5085 107.5889 107.6866 107.9034 108.0064 108.3125 108.5129 108.5844 108.7683 108.9685 109.1135 109.2446 109.3115 109.3399 109.5148 109.5598 109.7090 109.7712 109.8906 109.9943 110.2701 110.3781 110.4206 110.4901 110.5781 110.8096 110.9578 111.0391 111.1358 111.5072 111.5423 111.6411 111.7514 111.9677 112.0932 112.2982 112.3224 112.6899 112.9928 113.0845 113.2398 113.4089 113.5918 113.7014 113.8211 113.9450 114.3421 114.4621 114.5887 114.7721 114.8978 115.0196 115.0924 115.1769 115.4741 115.7919 115.8698 115.9078 116.0013 116.1384 116.2123 116.2895 116.5398 116.7453 116.8517 117.0403 117.0531 117.2824 117.3000 117.4987 117.6182 117.7012 117.8823 117.9094 118.0175 118.0718 118.1134 118.2303 118.4112 118.5582 118.7110 118.7602 118.8425 118.9645 119.0598 119.1875 119.3837 119.5217 119.5636 119.6340 119.8721 119.9207 120.2078 120.2799 120.4805 120.5088 120.6965 120.7868 120.8527 121.0577 121.0785 121.2089 121.3459 121.6541 121.7237 121.9581 122.0752 122.2582 122.3601 122.6570 122.7865 122.8589 123.1059 123.4461 123.8881 124.1187 124.2536 124.6138 124.6549 124.9063 125.2498 125.5070 125.7897 125.9279 126.1705 126.3938 126.4651 126.8286 127.0140 127.0608 127.2295 127.5188 127.7676 127.9115 127.9845 128.2384 128.4373 128.7466 128.9040 129.0716 129.2220 129.4685 129.5226 129.7485 130.0902 130.2102 130.2608 130.3578 130.5906 130.6905 130.7483 130.9812 131.2732 131.3809 131.6372 131.6996 131.9330 132.0057 132.0766 132.2346 132.2869 132.3744 132.6040 132.8055 132.9793 132.9993 133.3160 133.5093 133.5808 133.8354 133.9501 134.1064 134.5162 134.7295 135.1132 135.2197 135.2536 135.3777 135.7624 135.7866 135.8614 135.9184 136.1147 136.3177 136.8036 137.1638 137.3738 137.6110 138.2732 138.4251 138.4931 138.5477 138.7928 139.0549 139.2762 139.5203 139.6906 140.0727 140.1770 140.5569 140.8592 141.3421 141.4094 141.7488 142.3316 142.7007 143.2679 143.5375 143.8268 143.9304 144.2539 144.3241 144.4747 144.5615 144.8638 144.9309 145.2542 145.5349 145.6792 145.9146 146.0940 146.2578 146.3063 146.3681 146.9256 147.0853 147.1980 147.3687 147.4717 147.6941 147.8835 148.0682 148.2478 148.3892 148.5111 148.6943 148.8142 148.9318 149.0012 149.1676 149.8162 150.0611 150.1949 150.5452 150.6159 150.7974 151.5224 151.7503 152.0502 152.2652 152.5083 152.6899 153.1846 153.4617 153.7884 154.3758 154.6050 154.9838 155.1471 155.3463 155.5292 155.7251 156.1003 156.5140 156.8338 156.9312 157.2160 157.3094 157.4298 157.6042 157.8106 158.1953 158.8275 159.2603 159.3296 159.6600 159.7535 159.9671 160.3251 160.4747 160.5878 161.4008 161.7774 162.0254 162.6746 162.8117 163.2999 164.0714 164.6568 165.0177 166.9533 168.6709 168.7343 169.1721 170.0480 171.4885 171.7744 171.9795 172.3707 172.5204 173.7439 173.8526 174.3573 174.7517 177.9893 178.4943 178.6843 179.3072 181.0296 182.0292 183.4960 185.4729 186.3686 186.4972 186.5832 186.6745 187.7093 189.0987 189.1833 189.3959 189.4796 189.5931 189.7937 190.5467 190.9453 191.9773 192.4393 192.6878 193.6611 194.0803 195.4361 196.1144 196.3141 196.6076 198.3288 198.9611 201.7243 202.8129 202.9789 203.2601 204.7595 205.1265 205.5555 206.4231 207.2620 207.8378 229.1718 230.6481 232.9692 234.3862 239.7061 243.6027 245.6342 247.1523 248.6731 252.2588 618.5050 621.1412 622.6004 630.0154 631.3162 631.5466 632.1967 633.3749 633.5871 634.1236 634.7095 634.9271 635.2733 636.5928 636.7946 636.9466 637.1331 638.0828 639.0893 642.3095 643.0529 646.5071 648.7065 657.3826 657.7920 658.2114 876.5510 1202.1466 1208.9610 1214.2301 1216.8094 1556.3290 1564.1358</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">-0.219012 -0.208781 -0.275862 -0.418594 -0.332288 -0.326846 -0.085767 0.147349 0.056673 0.008818 -0.292649 -0.308358 0.318376 -0.188052 -0.220810 0.414952 -0.174953 -0.171287 0.241009 0.054519 -0.282904 -0.191670 0.312824 -0.235962 -0.126338 -0.218008 0.421329 0.322378 -0.269523 -0.214247 -0.111013 -0.142281 -0.191286 0.094431 0.047044 0.095024 0.093642 0.088632 0.089989 0.098134 0.097402 0.137885 0.141908 0.135434 0.147043 0.147745 0.128372 0.143419 0.158683 0.149283 0.144628 0.141052 0.155744 0.156565 0.158880 0.157325</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">9.2190 9.2088 8.2759 8.4186 8.3323 8.3268 7.0858 5.8527 5.9433 5.9912 6.2926 6.3084 5.6816 6.1881 6.2208 5.5850 6.1750 6.1713 5.7590 5.9455 6.2829 6.1917 5.6872 6.2360 6.1263 6.2180 5.5787 5.6776 6.2695 6.2142 6.1110 6.1423 6.1913 0.9056 0.9530 0.9050 0.9064 0.9114 0.9100 0.9019 0.9026 0.8621 0.8581 0.8646 0.8530 0.8523 0.8716 0.8566 0.8413 0.8507 0.8554 0.8589 0.8443 0.8434 0.8411 0.8427</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">-0.2190 -0.2088 -0.2759 -0.4186 -0.3323 -0.3268 -0.0858 0.1473 0.0567 0.0088 -0.2926 -0.3084 0.3184 -0.1881 -0.2208 0.4150 -0.1750 -0.1713 0.2410 0.0545 -0.2829 -0.1917 0.3128 -0.2360 -0.1263 -0.2180 0.4213 0.3224 -0.2695 -0.2142 -0.1110 -0.1423 -0.1913 0.0944 0.0470 0.0950 0.0936 0.0886 0.0900 0.0981 0.0974 0.1379 0.1419 0.1354 0.1470 0.1477 0.1284 0.1434 0.1587 0.1493 0.1446 0.1411 0.1557 0.1566 0.1589 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0616 1.0745 2.1460 2.0780 2.0794 2.0459 3.1103 3.6495 3.8119 3.4437 3.9291 3.9457 4.2758 3.9380 3.9382 3.7382 3.9559 3.9969 3.7060 3.5874 4.0891 3.9219 3.6339 4.0823 3.8873 3.9048 4.2179 3.6513 3.9999 3.9120 3.8811 3.8865 3.9150 1.0394 1.0272 1.0116 1.0043 1.0025 1.0024 1.0007 1.0046 1.0058 1.0172 1.0191 1.0011 1.0037 1.0294 1.0095 0.9905 1.0113 0.9719 1.0144 0.9985 0.9894 0.9903 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0616 1.0745 2.1460 2.0780 2.0794 2.0459 3.1103 3.6495 3.8119 3.4437 3.9291 3.9457 4.2758 3.9380 3.9382 3.7382 3.9559 3.9969 3.7060 3.5874 4.0891 3.9219 3.6339 4.0823 3.8873 3.9048 4.2179 3.6513 3.9999 3.9120 3.8811 3.8865 3.9150 1.0394 1.0272 1.0116 1.0043 1.0025 1.0024 1.0007 1.0046 1.0058 1.0172 1.0191 1.0011 1.0037 1.0294 1.0095 0.9905 1.0113 0.9719 1.0144 0.9985 0.9894 0.9903 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0381 1.0420 1.1854 0.8477 1.9362 0.8214 1.1331 0.9052 0.9517 3.0569 0.9522 0.7760 0.9356 1.0235 0.9309 0.9305 0.9900 1.3232 1.2973 0.9922 0.9983 0.9887 0.9893 0.9903 0.9999 1.4250 1.0065 1.4549 0.9975 0.9232 0.9306 0.9745 1.3912 1.0019 1.3903 0.9899 1.3721 1.3235 1.4294 0.9777 1.4197 1.0045 1.3151 1.4185 0.9857 0.9826 0.9713 1.3597 1.3461 1.4356 0.9876 1.4142 0.9753 1.4033 0.9791 1.4184 0.9762 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">-0.034614824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.152408382609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.77872 -18.93154 -1.15282 -12.35075 10.84271 -1.50804 2.69831 -3.75789 -1.05958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52563</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
