<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.351131"
                        y3="-2.918342"
                        z3="1.94146"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.49047"
                        y3="-1.731007"
                        z3="0.546467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.229251"
                        y3="0.316208"
                        z3="0.78375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.749734"
                        y3="-0.015524"
                        z3="-1.366701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.488056"
                        y3="-2.301339"
                        z3="-0.027056"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.655278"
                        y3="1.191383"
                        z3="0.01718"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.283039"
                        y3="2.869999"
                        z3="2.881887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.171014"
                        y3="-1.906483"
                        z3="0.035881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.877868"
                        y3="-2.886036"
                        z3="-0.911595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660534"
                        y3="-2.030733"
                        z3="0.040288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.394254"
                        y3="-2.76062"
                        z3="-0.795449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.442736"
                        y3="-4.316542"
                        z3="-0.612111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.449679"
                        y3="-0.45714"
                        z3="-0.295731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.973049"
                        y3="-2.329056"
                        z3="1.206207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923183"
                        y3="-1.814431"
                        z3="-1.121974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.134453"
                        y3="1.711009"
                        z3="0.544854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.412035"
                        y3="-2.429193"
                        z3="1.229517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.455682"
                        y3="-1.897584"
                        z3="-1.11449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.126109"
                        y3="-2.205301"
                        z3="0.061952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.842811"
                        y3="2.081141"
                        z3="-0.148778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.652034"
                        y3="1.490488"
                        z3="0.248595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.856339"
                        y3="3.024332"
                        z3="-1.165086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.530479"
                        y3="1.84143"
                        z3="-0.387148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.216794"
                        y3="2.344055"
                        z3="1.862973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.66719"
                        y3="3.375905"
                        z3="-1.782193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.529798"
                        y3="2.789544"
                        z3="-1.404354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.259142"
                        y3="-1.924336"
                        z3="1.026963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.877368"
                        y3="1.781388"
                        z3="-0.178683"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.807327"
                        y3="1.123073"
                        z3="-0.965467"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.191998"
                        y3="2.980912"
                        z3="0.446096"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.073727"
                        y3="1.669476"
                        z3="-1.120333"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.456565"
                        y3="3.520696"
                        z3="0.275405"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.400474"
                        y3="2.868283"
                        z3="-0.506271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.526617"
                        y3="-2.095634"
                        z3="1.05481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.590915"
                        y3="-2.643221"
                        z3="-1.9390"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.888125"
                        y3="-3.473307"
                        z3="-1.456649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.728407"
                        y3="-2.976987"
                        z3="0.222094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.753293"
                        y3="-1.76873"
                        z3="-1.066159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.371847"
                        y3="-4.46052"
                        z3="-0.750077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.958051"
                        y3="-5.017089"
                        z3="-1.269687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.685307"
                        y3="-4.595732"
                        z3="0.416099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.522989"
                        y3="-2.500165"
                        z3="2.123356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.42652"
                        y3="-1.558191"
                        z3="-2.045897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.983071"
                        y3="2.062793"
                        z3="-0.05175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.904178"
                        y3="-2.704136"
                        z3="2.15169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.021574"
                        y3="-1.717025"
                        z3="-2.018576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.626711"
                        y3="0.751915"
                        z3="1.040546"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.788588"
                        y3="3.473427"
                        z3="-1.481941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.670091"
                        y3="4.105923"
                        z3="-2.580277"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.448518"
                        y3="3.065004"
                        z3="-1.904879"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.897307"
                        y3="-1.020458"
                        z3="1.527828"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.543098"
                        y3="0.188655"
                        z3="-1.442321"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.457409"
                        y3="3.482098"
                        z3="1.063677"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.804853"
                        y3="1.152725"
                        z3="-1.727306"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.707569"
                        y3="4.452816"
                        z3="0.763957"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.388245"
                        y3="3.290899"
                        z3="-0.629869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3511,-2.9183,1.9415;-4.4905,-1.731,.5465;3.2293,.3162,.7837;3.7497,-.0155,-1.3667;-2.4881,-2.3013,-.0271;-1.6553,1.1914,.0172;3.283,2.87,2.8819;3.171,-1.9065,.0359;3.8779,-2.886,-.9116;1.6605,-2.0307,.0403;5.3943,-2.7606,-.7954;3.4427,-4.3165,-.6121;3.4497,-.4571,-.2957;.973,-2.3291,1.2062;.9232,-1.8144,-1.122;3.1345,1.711,.5449;-.412,-2.4292,1.2295;-.4557,-1.8976,-1.1145;-1.1261,-2.2053,.062;1.8428,2.0811,-.1488;.652,1.4905,.2486;1.8563,3.0243,-1.1651;-.5305,1.8414,-.3871;3.2168,2.3441,1.863;.6672,3.3759,-1.7822;-.5298,2.7895,-1.4044;-3.2591,-1.9243,1.027;-2.8774,1.7814,-.1787;-3.8073,1.1231,-.9655;-3.192,2.9809,.4461;-5.0737,1.6695,-1.1203;-4.4566,3.5207,.2754;-5.4005,2.8683,-.5063;3.5266,-2.0956,1.0548;3.5909,-2.6432,-1.939;5.8881,-3.4733,-1.4566;5.7284,-2.977,.2221;5.7533,-1.7687,-1.0662;2.3718,-4.4605,-.7501;3.9581,-5.0171,-1.2697;3.6853,-4.5957,.4161;1.523,-2.5002,2.1234;1.4265,-1.5582,-2.0459;3.9831,2.0628,-.0517;-.9042,-2.7041,2.1517;-1.0216,-1.717,-2.0186;.6267,.7519,1.0405;2.7886,3.4734,-1.4819;.6701,4.1059,-2.5803;-1.4485,3.065,-1.9049;-2.8973,-1.0205,1.5278;-3.5431,.1887,-1.4423;-2.4574,3.4821,1.0637;-5.8049,1.1527,-1.7273;-4.7076,4.4528,.764;-6.3882,3.2909,-.6299;</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">3439.8949654255 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.062e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.35113081"
                                 y3="-2.91834165"
                                 z3="1.94145994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.49046982"
                                 y3="-1.73100732"
                                 z3="0.54646671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.229251"
                                 y3="0.31620809"
                                 z3="0.78374996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.74973367"
                                 y3="-0.01552366"
                                 z3="-1.36670141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.48805557"
                                 y3="-2.30133864"
                                 z3="-0.0270558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.65527815"
                                 y3="1.19138254"
                                 z3="0.01717986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.28303943"
                                 y3="2.86999856"
                                 z3="2.88188687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.17101444"
                                 y3="-1.90648281"
                                 z3="0.03588072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.87786777"
                                 y3="-2.88603644"
                                 z3="-0.91159522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66053376"
                                 y3="-2.03073293"
                                 z3="0.04028823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.39425446"
                                 y3="-2.76061982"
                                 z3="-0.79544878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.44273642"
                                 y3="-4.31654167"
                                 z3="-0.61211057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44967942"
                                 y3="-0.45714028"
                                 z3="-0.29573105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97304899"
                                 y3="-2.32905576"
                                 z3="1.20620724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9231833"
                                 y3="-1.81443118"
                                 z3="-1.12197398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13445253"
                                 y3="1.71100918"
                                 z3="0.54485372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41203503"
                                 y3="-2.42919253"
                                 z3="1.22951747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45568172"
                                 y3="-1.89758376"
                                 z3="-1.11448976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.12610855"
                                 y3="-2.205301"
                                 z3="0.06195224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8428109"
                                 y3="2.08114148"
                                 z3="-0.14877788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.65203361"
                                 y3="1.49048758"
                                 z3="0.24859533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85633887"
                                 y3="3.02433248"
                                 z3="-1.16508568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.53047875"
                                 y3="1.84143"
                                 z3="-0.38714797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.2167938"
                                 y3="2.34405523"
                                 z3="1.86297319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66719022"
                                 y3="3.37590458"
                                 z3="-1.78219269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.52979764"
                                 y3="2.78954411"
                                 z3="-1.40435363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.25914215"
                                 y3="-1.92433593"
                                 z3="1.02696315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87736767"
                                 y3="1.78138805"
                                 z3="-0.17868276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.80732737"
                                 y3="1.12307346"
                                 z3="-0.96546732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.1919985"
                                 y3="2.98091198"
                                 z3="0.44609596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.0737268"
                                 y3="1.66947642"
                                 z3="-1.12033267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.45656475"
                                 y3="3.52069555"
                                 z3="0.27540498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.4004738"
                                 y3="2.86828337"
                                 z3="-0.50627072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.52661675"
                                 y3="-2.09563352"
                                 z3="1.05481014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.59091524"
                                 y3="-2.64322087"
                                 z3="-1.93899996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.88812547"
                                 y3="-3.47330737"
                                 z3="-1.45664877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.72840702"
                                 y3="-2.9769867"
                                 z3="0.2220938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.75329333"
                                 y3="-1.76872978"
                                 z3="-1.06615909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.37184692"
                                 y3="-4.46051992"
                                 z3="-0.75007714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.95805145"
                                 y3="-5.01708917"
                                 z3="-1.26968713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.68530684"
                                 y3="-4.59573212"
                                 z3="0.41609863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52298897"
                                 y3="-2.50016543"
                                 z3="2.12335599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42651977"
                                 y3="-1.55819105"
                                 z3="-2.04589748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.98307068"
                                 y3="2.06279304"
                                 z3="-0.05175046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.90417759"
                                 y3="-2.70413557"
                                 z3="2.1516896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.0215741"
                                 y3="-1.71702522"
                                 z3="-2.01857638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.6267108"
                                 y3="0.75191524"
                                 z3="1.04054597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.78858777"
                                 y3="3.47342688"
                                 z3="-1.48194063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.67009105"
                                 y3="4.10592295"
                                 z3="-2.58027716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.44851786"
                                 y3="3.06500402"
                                 z3="-1.90487889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.89730744"
                                 y3="-1.02045752"
                                 z3="1.5278275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.54309758"
                                 y3="0.18865502"
                                 z3="-1.44232055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.45740883"
                                 y3="3.48209824"
                                 z3="1.06367748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.80485346"
                                 y3="1.15272471"
                                 z3="-1.72730579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.70756914"
                                 y3="4.45281556"
                                 z3="0.76395713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.38824527"
                                 y3="3.29089872"
                                 z3="-0.62986873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3511,-2.9183,1.9415;-4.4905,-1.731,.5465;3.2293,.3162,.7837;3.7497,-.0155,-1.3667;-2.4881,-2.3013,-.0271;-1.6553,1.1914,.0172;3.283,2.87,2.8819;3.171,-1.9065,.0359;3.8779,-2.886,-.9116;1.6605,-2.0307,.0403;5.3943,-2.7606,-.7954;3.4427,-4.3165,-.6121;3.4497,-.4571,-.2957;.973,-2.3291,1.2062;.9232,-1.8144,-1.122;3.1345,1.711,.5449;-.412,-2.4292,1.2295;-.4557,-1.8976,-1.1145;-1.1261,-2.2053,.062;1.8428,2.0811,-.1488;.652,1.4905,.2486;1.8563,3.0243,-1.1651;-.5305,1.8414,-.3871;3.2168,2.3441,1.863;.6672,3.3759,-1.7822;-.5298,2.7895,-1.4044;-3.2591,-1.9243,1.027;-2.8774,1.7814,-.1787;-3.8073,1.1231,-.9655;-3.192,2.9809,.4461;-5.0737,1.6695,-1.1203;-4.4566,3.5207,.2754;-5.4005,2.8683,-.5063;3.5266,-2.0956,1.0548;3.5909,-2.6432,-1.939;5.8881,-3.4733,-1.4566;5.7284,-2.977,.2221;5.7533,-1.7687,-1.0662;2.3718,-4.4605,-.7501;3.9581,-5.0171,-1.2697;3.6853,-4.5957,.4161;1.523,-2.5002,2.1234;1.4265,-1.5582,-2.0459;3.9831,2.0628,-.0518;-.9042,-2.7041,2.1517;-1.0216,-1.717,-2.0186;.6267,.7519,1.0405;2.7886,3.4734,-1.4819;.6701,4.1059,-2.5803;-1.4485,3.065,-1.9049;-2.8973,-1.0205,1.5278;-3.5431,.1887,-1.4423;-2.4574,3.4821,1.0637;-5.8049,1.1527,-1.7273;-4.7076,4.4528,.764;-6.3882,3.2909,-.6299;</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>
               </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="-3.351131"
                        y3="-2.918342"
                        z3="1.94146"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.49047"
                        y3="-1.731007"
                        z3="0.546467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.229251"
                        y3="0.316208"
                        z3="0.78375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.749734"
                        y3="-0.015524"
                        z3="-1.366701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.488056"
                        y3="-2.301339"
                        z3="-0.027056"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.655278"
                        y3="1.191383"
                        z3="0.01718"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.283039"
                        y3="2.869999"
                        z3="2.881887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.171014"
                        y3="-1.906483"
                        z3="0.035881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.877868"
                        y3="-2.886036"
                        z3="-0.911595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660534"
                        y3="-2.030733"
                        z3="0.040288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.394254"
                        y3="-2.76062"
                        z3="-0.795449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.442736"
                        y3="-4.316542"
                        z3="-0.612111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.449679"
                        y3="-0.45714"
                        z3="-0.295731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.973049"
                        y3="-2.329056"
                        z3="1.206207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923183"
                        y3="-1.814431"
                        z3="-1.121974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.134453"
                        y3="1.711009"
                        z3="0.544854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.412035"
                        y3="-2.429193"
                        z3="1.229517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.455682"
                        y3="-1.897584"
                        z3="-1.11449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.126109"
                        y3="-2.205301"
                        z3="0.061952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.842811"
                        y3="2.081141"
                        z3="-0.148778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.652034"
                        y3="1.490488"
                        z3="0.248595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.856339"
                        y3="3.024332"
                        z3="-1.165086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.530479"
                        y3="1.84143"
                        z3="-0.387148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.216794"
                        y3="2.344055"
                        z3="1.862973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.66719"
                        y3="3.375905"
                        z3="-1.782193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.529798"
                        y3="2.789544"
                        z3="-1.404354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.259142"
                        y3="-1.924336"
                        z3="1.026963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.877368"
                        y3="1.781388"
                        z3="-0.178683"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.807327"
                        y3="1.123073"
                        z3="-0.965467"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.191998"
                        y3="2.980912"
                        z3="0.446096"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.073727"
                        y3="1.669476"
                        z3="-1.120333"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.456565"
                        y3="3.520696"
                        z3="0.275405"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.400474"
                        y3="2.868283"
                        z3="-0.506271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.526617"
                        y3="-2.095634"
                        z3="1.05481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.590915"
                        y3="-2.643221"
                        z3="-1.9390"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.888125"
                        y3="-3.473307"
                        z3="-1.456649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.728407"
                        y3="-2.976987"
                        z3="0.222094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.753293"
                        y3="-1.76873"
                        z3="-1.066159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.371847"
                        y3="-4.46052"
                        z3="-0.750077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.958051"
                        y3="-5.017089"
                        z3="-1.269687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.685307"
                        y3="-4.595732"
                        z3="0.416099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.522989"
                        y3="-2.500165"
                        z3="2.123356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.42652"
                        y3="-1.558191"
                        z3="-2.045897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.983071"
                        y3="2.062793"
                        z3="-0.05175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.904178"
                        y3="-2.704136"
                        z3="2.15169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.021574"
                        y3="-1.717025"
                        z3="-2.018576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.626711"
                        y3="0.751915"
                        z3="1.040546"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.788588"
                        y3="3.473427"
                        z3="-1.481941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.670091"
                        y3="4.105923"
                        z3="-2.580277"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.448518"
                        y3="3.065004"
                        z3="-1.904879"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.897307"
                        y3="-1.020458"
                        z3="1.527828"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.543098"
                        y3="0.188655"
                        z3="-1.442321"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.457409"
                        y3="3.482098"
                        z3="1.063677"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.804853"
                        y3="1.152725"
                        z3="-1.727306"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.707569"
                        y3="4.452816"
                        z3="0.763957"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.388245"
                        y3="3.290899"
                        z3="-0.629869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3511,-2.9183,1.9415;-4.4905,-1.731,.5465;3.2293,.3162,.7837;3.7497,-.0155,-1.3667;-2.4881,-2.3013,-.0271;-1.6553,1.1914,.0172;3.283,2.87,2.8819;3.171,-1.9065,.0359;3.8779,-2.886,-.9116;1.6605,-2.0307,.0403;5.3943,-2.7606,-.7954;3.4427,-4.3165,-.6121;3.4497,-.4571,-.2957;.973,-2.3291,1.2062;.9232,-1.8144,-1.122;3.1345,1.711,.5449;-.412,-2.4292,1.2295;-.4557,-1.8976,-1.1145;-1.1261,-2.2053,.062;1.8428,2.0811,-.1488;.652,1.4905,.2486;1.8563,3.0243,-1.1651;-.5305,1.8414,-.3871;3.2168,2.3441,1.863;.6672,3.3759,-1.7822;-.5298,2.7895,-1.4044;-3.2591,-1.9243,1.027;-2.8774,1.7814,-.1787;-3.8073,1.1231,-.9655;-3.192,2.9809,.4461;-5.0737,1.6695,-1.1203;-4.4566,3.5207,.2754;-5.4005,2.8683,-.5063;3.5266,-2.0956,1.0548;3.5909,-2.6432,-1.939;5.8881,-3.4733,-1.4566;5.7284,-2.977,.2221;5.7533,-1.7687,-1.0662;2.3718,-4.4605,-.7501;3.9581,-5.0171,-1.2697;3.6853,-4.5957,.4161;1.523,-2.5002,2.1234;1.4265,-1.5582,-2.0459;3.9831,2.0628,-.0517;-.9042,-2.7041,2.1517;-1.0216,-1.717,-2.0186;.6267,.7519,1.0405;2.7886,3.4734,-1.4819;.6701,4.1059,-2.5803;-1.4485,3.065,-1.9049;-2.8973,-1.0205,1.5278;-3.5431,.1887,-1.4423;-2.4574,3.4821,1.0637;-5.8049,1.1527,-1.7273;-4.7076,4.4528,.764;-6.3882,3.2909,-.6299;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.09339017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3439.89496543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4999.98835559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8970.57329237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3970.58493677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.80395747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.71056730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000255520515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000255520515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000511041031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.824793334552</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-675.0822 -674.9601 -525.3316 -525.0336 -524.8272 -523.5563 -392.7433 -285.6897 -283.7371 -283.0383 -281.9710 -281.9381 -281.7129 -280.9653 -280.7176 -280.6220 -280.4357 -280.2584 -280.2540 -280.2186 -280.2092 -280.1507 -280.1493 -280.1459 -280.1392 -280.1392 -280.1200 -280.1116 -280.0845 -280.0298 -279.9816 -279.4420 -279.4399 -38.1880 -36.2269 -34.3048 -33.3065 -33.2202 -31.7438 -28.2421 -27.4205 -27.3681 -26.9236 -26.1545 -25.4093 -24.5325 -24.4788 -24.1422 -23.9810 -23.6938 -23.3483 -22.9579 -22.0989 -21.8406 -20.8209 -20.5614 -20.4288 -20.1385 -20.0599 -19.5921 -19.2479 -18.9590 -18.6869 -18.6030 -18.4197 -18.3230 -17.9617 -17.2639 -17.1103 -16.8551 -16.5686 -16.4815 -16.1437 -16.1235 -16.0923 -15.8289 -15.4186 -15.3416 -15.2032 -15.1640 -15.0108 -14.9300 -14.8460 -14.7058 -14.6119 -14.5047 -14.3665 -14.1396 -14.0571 -13.9988 -13.8504 -13.6020 -13.3944 -13.3150 -13.2782 -13.1604 -13.0403 -12.9181 -12.8927 -12.7502 -12.6861 -12.5920 -12.4165 -12.2850 -12.2427 -12.1057 -11.9710 -11.8534 -11.8181 -11.6407 -11.5031 -10.7534 -9.9313 -9.8164 -9.6435 -9.5577 -9.0943 -8.7957 0.7897 1.0623 1.2131 1.3126 1.4432 1.7362 2.2748 2.5545 2.8404 3.1120 3.3128 3.4547 3.4850 3.5686 3.6505 3.6957 4.0541 4.1531 4.2006 4.4005 4.4480 4.5600 4.6969 4.8357 4.8556 5.0280 5.1553 5.2301 5.3827 5.4235 5.5793 5.6013 5.7594 5.8848 6.0094 6.0370 6.2221 6.2549 6.3356 6.4902 6.5738 6.6463 6.7588 6.8115 6.9980 7.0403 7.1918 7.2374 7.3868 7.4024 7.5336 7.5997 7.7008 7.7359 7.7762 8.0074 8.0329 8.0994 8.2127 8.2680 8.3680 8.4438 8.6037 8.7015 8.7460 8.8433 8.9534 9.0501 9.1455 9.2087 9.2585 9.3699 9.4473 9.4943 9.5706 9.7819 9.8711 9.9471 9.9739 9.9886 10.2824 10.2944 10.3392 10.5730 10.5966 10.6386 10.7289 10.8304 10.9775 11.0665 11.2249 11.2636 11.3447 11.4421 11.5066 11.5653 11.6967 11.8671 11.8903 11.9583 12.0954 12.1518 12.3239 12.3716 12.4157 12.5649 12.6646 12.7193 12.7878 12.8378 12.9733 13.1064 13.2040 13.2231 13.3396 13.3543 13.5064 13.5593 13.5960 13.6115 13.6277 13.7897 13.8309 13.8748 14.0030 14.0334 14.1369 14.1811 14.2692 14.3555 14.3985 14.5075 14.6024 14.6325 14.7770 14.8460 14.9686 15.0100 15.0954 15.1659 15.2528 15.3868 15.4431 15.5461 15.7059 15.7114 15.8330 15.8617 15.9919 16.0447 16.1526 16.2314 16.3679 16.4188 16.4988 16.5828 16.7003 16.8986 16.9761 17.1854 17.2498 17.3737 17.5087 17.5488 17.7033 17.8264 17.8983 17.9354 18.0919 18.1743 18.3814 18.4205 18.5650 18.7846 18.9543 18.9982 19.1242 19.1722 19.3568 19.4376 19.5611 19.7293 19.8128 19.9353 20.0451 20.1844 20.2616 20.3337 20.4508 20.4977 20.5485 20.8030 20.9910 21.0152 21.0860 21.1592 21.2402 21.3548 21.4084 21.6510 21.7264 21.7809 21.8596 22.0138 22.0714 22.1840 22.3651 22.4491 22.6836 22.7441 22.8322 22.9653 23.0713 23.1016 23.3082 23.4666 23.5920 23.6325 23.7736 23.8192 23.9474 24.0801 24.2167 24.3123 24.3617 24.5051 24.6019 24.7017 24.7755 24.9046 25.1390 25.1842 25.2896 25.5075 25.5598 25.5973 25.8521 25.9351 26.0206 26.1242 26.2248 26.3399 26.5532 26.6864 26.7591 26.9840 27.0788 27.1381 27.2513 27.3276 27.4188 27.7483 27.8526 27.9160 27.9678 28.1860 28.2848 28.5244 28.6028 28.6610 28.8194 28.8997 29.0628 29.1282 29.2597 29.4080 29.4506 29.5600 29.6756 29.7335 29.8914 30.0104 30.0783 30.1204 30.2317 30.3682 30.5578 30.6289 30.7474 30.8843 30.9238 31.2000 31.3392 31.4692 31.5688 31.6669 31.7860 31.8822 31.9278 32.0365 32.1844 32.3548 32.4350 32.4995 32.6049 32.8290 32.8595 32.9290 33.0375 33.1705 33.2074 33.3137 33.4785 33.6033 33.7972 33.8593 33.9307 34.1786 34.2873 34.3016 34.4686 34.5465 34.7841 34.9610 35.0384 35.1316 35.1877 35.2925 35.5163 35.5845 35.6261 35.6886 35.9420 36.0729 36.1353 36.3221 36.4473 36.7397 36.7602 36.8002 36.9483 37.0132 37.1350 37.3177 37.4371 37.5134 37.5455 37.7278 37.8620 37.9100 38.0206 38.1182 38.2235 38.3190 38.3873 38.6156 38.8101 38.8734 38.9258 39.0481 39.0822 39.2307 39.2870 39.3617 39.4070 39.5478 39.6746 39.7760 39.8494 40.0546 40.1501 40.2759 40.3109 40.5100 40.7076 40.8190 40.8851 40.9123 41.0019 41.1098 41.2030 41.3364 41.5773 41.7118 41.7545 42.0079 42.1505 42.3084 42.4670 42.5507 42.7159 42.7408 42.8328 43.0013 43.0247 43.1153 43.2989 43.4425 43.5337 43.7536 43.7788 44.1651 44.2513 44.2952 44.4295 44.5428 44.6650 44.8016 45.0101 45.2069 45.2625 45.3052 45.4624 45.6446 45.7475 45.8293 45.9328 46.1902 46.2402 46.3852 46.4533 46.7349 46.8069 46.9134 47.1022 47.3428 47.4023 47.4604 47.6688 47.8515 47.9382 47.9932 48.1699 48.2105 48.2455 48.3411 48.5268 48.6796 48.8688 48.9890 49.1472 49.1809 49.3352 49.4065 49.5565 49.6486 49.9192 50.0502 50.1971 50.3539 50.5543 51.0025 51.1464 51.3150 51.4834 51.6799 51.8424 51.9020 52.1056 52.2346 52.4944 52.6442 52.7386 52.8992 53.2196 53.3336 53.4257 53.6973 53.7468 54.1148 54.2792 54.6676 54.9966 55.1799 55.2244 55.6499 55.8332 56.0036 56.0987 56.1518 56.1857 56.3921 56.5723 56.7462 56.7926 56.9924 57.0345 57.2319 57.3441 57.5788 57.6329 58.0145 58.1491 58.2998 58.5219 58.7706 58.9094 59.2504 59.2747 59.6804 59.7907 59.9193 60.1535 60.2610 60.3961 60.4543 60.6354 60.9199 61.1498 61.4463 61.7800 61.8346 62.1029 62.5298 62.6640 62.7597 63.0756 63.1723 63.4914 63.5795 63.7946 64.0764 64.1780 64.2636 64.4975 64.5864 64.7241 65.0020 65.1311 65.2483 65.5974 65.7456 65.8917 65.9136 66.2007 66.3744 66.4384 66.5477 66.7312 66.9912 67.1011 67.2066 67.2674 67.4068 67.6354 67.8434 67.9820 68.0972 68.4054 68.5980 68.6915 68.8776 69.0733 69.1797 69.6041 69.9345 70.0336 70.2834 70.3619 70.7071 70.8267 71.3772 71.3938 71.7199 71.8799 72.1611 72.4354 72.7939 73.0285 73.2977 73.5222 73.6385 73.7249 73.9115 74.0403 74.2923 74.5263 74.5520 74.6350 74.9332 75.0127 75.1156 75.3844 75.4811 75.6585 75.8288 75.9193 76.1811 76.2129 76.3265 76.4418 76.5705 76.5929 76.8989 77.0270 77.1183 77.1940 77.2975 77.4970 77.5956 77.8260 77.8447 78.0163 78.0751 78.2185 78.3229 78.5346 78.5532 78.6684 78.8510 79.0897 79.2001 79.2858 79.3475 79.4408 79.4749 79.5294 79.6726 79.7813 80.0463 80.1853 80.2455 80.2968 80.4965 80.6375 80.8402 80.9224 81.0422 81.2944 81.4522 81.6743 81.8241 81.9717 82.0247 82.1383 82.2479 82.3435 82.4887 82.5760 82.7084 82.7939 83.0726 83.1279 83.1941 83.3731 83.5338 83.5947 83.7513 83.9726 84.0210 84.0718 84.3095 84.4379 84.5349 84.6560 84.7914 84.8628 84.9869 85.0835 85.1218 85.2618 85.3189 85.3785 85.4844 85.6337 85.7841 85.8675 85.8941 85.9487 85.9730 86.1169 86.1612 86.3195 86.3606 86.4679 86.5306 86.5871 86.8303 86.8847 87.0661 87.2776 87.3815 87.4951 87.5393 87.7132 87.7731 87.9365 88.0780 88.0870 88.1431 88.3481 88.4123 88.5252 88.6393 88.7453 88.9270 89.0063 89.1414 89.1748 89.2170 89.3753 89.4501 89.4624 89.5994 89.8013 89.8875 89.9232 90.0404 90.1846 90.2287 90.3176 90.4596 90.5262 90.7624 90.8940 90.9190 91.0181 91.0939 91.1739 91.4093 91.4679 91.5348 91.7484 91.8590 91.8924 92.0891 92.1259 92.4056 92.4417 92.5172 92.5509 92.6487 92.7769 93.0505 93.2083 93.2775 93.3041 93.4026 93.4144 93.5716 93.6236 93.7349 93.8715 93.9377 93.9915 94.0733 94.2845 94.3935 94.5807 94.6158 94.7759 94.9186 94.9606 95.0705 95.1215 95.3160 95.3710 95.6675 95.7272 95.8171 95.8807 96.0944 96.1279 96.1740 96.3280 96.5365 96.5699 96.8001 96.9365 96.9494 97.0637 97.1202 97.2069 97.2568 97.4575 97.5244 97.6547 97.7432 97.7834 97.9598 98.0682 98.2002 98.4622 98.6225 98.7456 98.8166 99.0096 99.0806 99.1440 99.2786 99.4462 99.6627 99.7228 99.7982 99.9208 100.1358 100.2356 100.4401 100.5552 100.7142 100.8235 100.9624 101.1781 101.4290 101.5372 101.6885 101.7809 102.0193 102.1976 102.3059 102.4553 102.5642 102.7900 102.8820 102.9993 103.2184 103.3035 103.7241 103.8209 103.9175 104.1157 104.2459 104.4096 104.4906 104.7254 104.9344 105.0373 105.1484 105.1561 105.3188 105.3442 105.4954 105.5157 105.5906 105.6975 105.7903 105.9497 106.1099 106.2586 106.3907 106.4768 106.6006 106.6393 106.7734 106.9468 107.0277 107.1636 107.2214 107.3926 107.4841 107.6056 107.7744 107.9785 108.1241 108.2738 108.3413 108.5271 108.6392 108.7239 108.8626 109.0473 109.2562 109.3310 109.4012 109.4706 109.5416 109.6575 109.7827 109.9345 110.2249 110.3841 110.4246 110.5663 110.5874 110.7695 110.8103 111.0357 111.1201 111.1860 111.4114 111.4609 111.6629 112.0314 112.2157 112.4069 112.4507 112.6263 112.8242 113.0196 113.1202 113.3241 113.6600 113.7831 113.9399 113.9904 114.2162 114.3908 114.4782 114.5962 114.7122 114.7684 114.9093 115.1072 115.2351 115.2857 115.5512 115.7433 115.8137 115.8282 116.0763 116.1015 116.2651 116.4750 116.8606 116.9519 117.1061 117.2250 117.2988 117.3836 117.4273 117.5962 117.7583 117.8250 117.8587 118.1293 118.2534 118.3127 118.3922 118.5094 118.6025 118.6616 118.6950 118.8656 119.0702 119.1461 119.3324 119.4521 119.5180 119.5583 119.8289 119.9168 120.0008 120.2245 120.2735 120.3438 120.5060 120.6572 120.7228 120.9333 121.0651 121.3771 121.5068 121.6325 121.8663 122.0034 122.0861 122.2385 122.3553 122.6848 122.9431 123.0057 123.3549 123.4237 123.5627 123.8523 124.2420 124.4817 124.5692 125.2595 125.3564 125.4382 125.9200 126.2565 126.3372 126.4158 126.6411 126.7597 127.0418 127.2228 127.3326 127.6543 127.9884 128.0762 128.2727 128.3191 128.4914 128.6711 129.0008 129.0621 129.1998 129.3474 129.6361 129.8024 130.0282 130.0749 130.1159 130.2706 130.3638 130.4344 130.7643 130.8983 131.1054 131.2709 131.5025 131.6307 131.6992 131.8691 132.0510 132.1081 132.2984 132.4580 132.6110 132.7450 132.8464 132.9160 133.0720 133.0772 133.4615 133.8898 134.1232 134.5372 134.7561 135.0440 135.0766 135.2646 135.4555 135.5725 135.6942 135.7779 136.0919 136.4407 136.7616 136.9619 137.2844 137.5784 137.7389 138.0460 138.1025 138.3035 138.4150 138.4838 138.6302 139.1232 139.3356 139.4616 139.6389 139.9881 140.3160 140.9341 141.0533 141.2069 141.4096 141.9058 142.3786 142.8673 143.1798 143.3724 143.6773 143.8301 144.1422 144.2458 144.4191 144.6206 144.6877 144.9257 145.0931 145.4160 145.4843 145.7452 146.0069 146.1508 146.3295 146.6420 146.8421 147.1311 147.3877 147.4465 147.6127 147.6551 147.7198 148.0637 148.2157 148.2218 148.3164 148.4988 148.8045 149.1407 149.4336 149.9050 150.0162 150.0603 150.3223 150.9399 151.0499 151.4785 151.6267 151.9113 152.0901 152.3624 152.6393 152.8018 153.1947 153.3493 154.0472 154.5920 154.8544 155.0794 155.1253 155.5759 155.8669 155.9400 156.3252 156.4954 156.7481 157.1492 157.3322 157.7620 157.8104 157.9065 158.3331 158.4013 159.0198 159.3887 159.4371 159.8527 159.9666 160.3671 160.7643 161.1535 161.4195 161.6668 162.0021 162.7466 162.9592 164.0799 164.4993 165.1014 165.6255 166.5666 167.0110 167.4049 167.8360 169.1068 169.4791 172.1650 172.5228 172.8736 173.2630 174.0723 174.6701 174.9580 175.5667 177.3845 177.5693 178.4031 179.6623 181.3372 181.8669 185.0597 186.3661 186.6899 186.7562 187.3868 187.8933 187.9562 189.0265 189.0505 189.3408 189.3835 189.7337 190.2377 190.7219 191.0546 191.0884 191.9307 192.3686 193.5491 193.6969 196.0690 196.1712 196.5399 196.9708 198.5494 199.8886 202.3189 203.1369 203.5383 204.3329 204.7434 205.0403 206.4701 207.0555 207.1629 208.4885 228.9395 230.7435 232.9800 234.5999 240.3029 242.9783 245.9377 246.2420 248.0287 248.8460 619.5813 621.6359 623.3994 630.7738 631.3306 631.8100 632.4571 633.8649 633.8785 634.2265 634.4031 635.2453 635.4050 636.3077 636.7480 636.9321 636.9779 637.9391 639.0281 642.6592 642.9922 646.1801 648.4979 657.5374 657.8989 658.2745 876.4726 1202.2378 1211.1050 1213.5295 1216.8069 1558.2875 1559.8389</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">-0.193442 -0.177601 -0.261816 -0.334203 -0.260532 -0.294981 0.000640 0.066881 0.061619 -0.061490 -0.277583 -0.279933 0.271963 -0.175419 -0.088611 0.296062 -0.118216 -0.202154 0.213172 0.100377 -0.261985 -0.141812 0.217984 -0.260543 -0.110367 -0.163214 0.368593 0.194514 -0.180650 -0.156661 -0.099138 -0.116385 -0.124389 0.087235 0.044222 0.084824 0.080846 0.101420 0.100686 0.090931 0.078223 0.108609 0.128013 0.125522 0.136901 0.124146 0.131363 0.106112 0.128925 0.134074 0.098082 0.131766 0.139096 0.129377 0.130310 0.128638</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">9.1934 9.1776 8.2618 8.3342 8.2605 8.2950 6.9994 5.9331 5.9384 6.0615 6.2776 6.2799 5.7280 6.1754 6.0886 5.7039 6.1182 6.2022 5.7868 5.8996 6.2620 6.1418 5.7820 6.2605 6.1104 6.1632 5.6314 5.8055 6.1806 6.1567 6.0991 6.1164 6.1244 0.9128 0.9558 0.9152 0.9192 0.8986 0.8993 0.9091 0.9218 0.8914 0.8720 0.8745 0.8631 0.8759 0.8686 0.8939 0.8711 0.8659 0.9019 0.8682 0.8609 0.8706 0.8697 0.8714</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">-0.1934 -0.1776 -0.2618 -0.3342 -0.2605 -0.2950 0.0006 0.0669 0.0616 -0.0615 -0.2776 -0.2799 0.2720 -0.1754 -0.0886 0.2961 -0.1182 -0.2022 0.2132 0.1004 -0.2620 -0.1418 0.2180 -0.2605 -0.1104 -0.1632 0.3686 0.1945 -0.1806 -0.1567 -0.0991 -0.1164 -0.1244 0.0872 0.0442 0.0848 0.0808 0.1014 0.1007 0.0909 0.0782 0.1086 0.1280 0.1255 0.1369 0.1241 0.1314 0.1061 0.1289 0.1341 0.0981 0.1318 0.1391 0.1294 0.1303 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0800 1.1005 2.1357 2.1601 2.0618 2.0552 3.1216 3.7612 3.8195 3.5367 3.9308 3.9467 4.2906 4.0328 3.9146 3.8423 3.9288 4.0283 3.8807 3.6312 4.0812 4.0192 3.8350 4.0313 3.9820 3.9630 4.2839 3.7644 3.9682 4.0008 3.9550 3.9504 3.9484 1.0362 1.0265 1.0075 1.0037 1.0146 1.0037 1.0077 1.0049 1.0154 1.0177 1.0166 1.0195 1.0105 1.0153 1.0125 1.0010 1.0068 0.9857 1.0208 1.0024 1.0004 0.9991 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0800 1.1005 2.1357 2.1601 2.0618 2.0552 3.1216 3.7612 3.8195 3.5367 3.9308 3.9467 4.2906 4.0328 3.9146 3.8423 3.9288 4.0283 3.8807 3.6312 4.0812 4.0192 3.8350 4.0313 3.9820 3.9630 4.2839 3.7644 3.9682 4.0008 3.9550 3.9504 3.9484 1.0362 1.0265 1.0075 1.0037 1.0146 1.0037 1.0077 1.0049 1.0154 1.0177 1.0166 1.0195 1.0105 1.0153 1.0125 1.0010 1.0068 0.9857 1.0208 1.0024 1.0004 0.9991 0.9993</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">1.0650 1.1149 1.1652 0.8744 2.0121 0.9746 1.0591 0.9986 0.8852 3.0590 0.9657 0.7791 0.9450 1.0225 0.9328 0.9414 0.9783 1.3673 1.2960 0.9961 0.9858 0.9940 0.9898 0.9996 0.9846 1.4745 0.9818 1.4844 0.9761 0.8884 0.9387 1.0035 1.3995 0.9475 1.3747 0.9885 1.3889 1.3764 1.4049 0.9632 1.4625 0.9681 1.3810 1.4456 0.9694 0.9577 0.9834 1.3967 1.4066 1.4268 0.9740 1.4485 0.9652 1.4369 0.9707 1.4238 0.9734 0.9763</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">-0.035154094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.128544261644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.81226 -22.96988 -0.15762 -5.37418 5.40724 0.03306 -11.75180 10.70225 -1.04955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
