<?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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H 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="61">1 1 1 1 1 1 2 2 2 3 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 5 5 5 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>
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                        x3="7.661945"
                        y3="1.138207"
                        z3="1.446352"/>
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                        x3="7.731083"
                        y3="-0.948565"
                        z3="0.921169"/>
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                        id="a3"
                        x3="7.929073"
                        y3="0.547499"
                        z3="-0.605668"/>
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                        id="a4"
                        x3="-8.634522"
                        y3="-0.505018"
                        z3="0.892331"/>
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                        id="a5"
                        x3="-8.58021"
                        y3="0.626728"
                        z3="-0.928656"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.29391"
                        y3="-1.50841"
                        z3="-0.983622"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.75221"
                        y3="0.147872"
                        z3="-0.493941"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.524594"
                        y3="0.169226"
                        z3="0.317527"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.30288"
                        y3="-1.351625"
                        z3="-1.85222"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.045031"
                        y3="1.42602"
                        z3="0.731188"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.308555"
                        y3="-1.024092"
                        z3="-0.245809"/>
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                        id="a12"
                        x3="-1.064402"
                        y3="1.229581"
                        z3="1.793506"/>
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                        id="a13"
                        x3="-1.441539"
                        y3="2.102705"
                        z3="-0.41458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.18987"
                        y3="0.471713"
                        z3="1.329423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.238355"
                        y3="1.341174"
                        z3="-0.984957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.820924"
                        y3="1.058894"
                        z3="0.06963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.806565"
                        y3="2.621699"
                        z3="2.377558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.173135"
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                        z3="0.042422"/>
                  <atom elementType="C"
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                        x3="-0.36682"
                        y3="3.652683"
                        z3="1.338347"/>
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                        id="a20"
                        x3="3.045453"
                        y3="0.20804"
                        z3="-0.148016"/>
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                        x3="-3.867989"
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                        z3="0.2181"/>
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                        x3="3.907859"
                        y3="-0.607853"
                        z3="-0.916834"/>
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                        x3="3.582471"
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                        z3="0.859919"/>
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                        x3="-4.70965"
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                        x3="5.267014"
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                        x3="4.955584"
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                        x3="5.795998"
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                        z3="0.322715"/>
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                        z3="0.385168"/>
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                        x3="-5.611937"
                        y3="-1.185408"
                        z3="-0.406945"/>
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                        id="a30"
                        x3="-6.543037"
                        y3="-0.200892"
                        z3="-0.116329"/>
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                        id="a31"
                        x3="4.075072"
                        y3="-2.227782"
                        z3="-2.643736"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.276168"
                        y3="0.249388"
                        z3="0.526822"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.011426"
                        y3="-0.403869"
                        z3="-0.289128"/>
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                        id="a34"
                        x3="3.138402"
                        y3="-2.981163"
                        z3="-3.565337"/>
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                        id="a35"
                        x3="2.119661"
                        y3="-3.837443"
                        z3="-2.826789"/>
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                        id="a36"
                        x3="-1.545304"
                        y3="0.633681"
                        z3="2.5727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.203225"
                        y3="2.156858"
                        z3="-1.197597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.08321"
                        y3="-0.564507"
                        z3="1.114746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.911945"
                        y3="0.436244"
                        z3="2.149777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.196067"
                        y3="1.909228"
                        z3="-1.810975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.583889"
                        y3="0.393036"
                        z3="-1.404012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.342859"
                        y3="1.990834"
                        z3="0.294703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.068019"
                        y3="2.547828"
                        z3="3.17891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.737221"
                        y3="2.955662"
                        z3="2.842218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.145966"
                        y3="4.017074"
                        z3="0.189874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.680147"
                        y3="4.090955"
                        z3="-0.762243"/>
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                        id="a47"
                        x3="0.700954"
                        y3="3.560649"
                        z3="1.136303"/>
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                        id="a48"
                        x3="-0.489306"
                        y3="4.656026"
                        z3="1.7510"/>
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                        id="a49"
                        x3="2.94795"
                        y3="1.59802"
                        z3="1.488138"/>
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                        id="a50"
                        x3="-4.313624"
                        y3="2.111025"
                        z3="0.950179"/>
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                        id="a51"
                        x3="5.933733"
                        y3="-1.187151"
                        z3="-1.275186"/>
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                        id="a52"
                        x3="5.340029"
                        y3="1.643985"
                        z3="1.880602"/>
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                        id="a53"
                        x3="-6.740981"
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                        z3="0.639071"/>
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                        id="a54"
                        x3="-5.918782"
                        y3="-2.150594"
                        z3="-0.79181"/>
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                        id="a55"
                        x3="4.626402"
                        y3="-2.933212"
                        z3="-2.007421"/>
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                        x3="4.813077"
                        y3="-1.665288"
                        z3="-3.229839"/>
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                        id="a57"
                        x3="2.631087"
                        y3="-2.270485"
                        z3="-4.222084"/>
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                        id="a58"
                        x3="3.755276"
                        y3="-3.610012"
                        z3="-4.21242"/>
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                        id="a59"
                        x3="1.461034"
                        y3="-3.230663"
                        z3="-2.207585"/>
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                        id="a60"
                        x3="1.497587"
                        y3="-4.392582"
                        z3="-3.528198"/>
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                        id="a61"
                        x3="2.610537"
                        y3="-4.56442"
                        z3="-2.177504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.6619,1.1382,1.4464;7.7311,-.9486,.9212;7.9291,.5475,-.6057;-8.6345,-.505,.8923;-8.5802,.6267,-.9287;-8.2939,-1.5084,-.9836;1.7522,.1479,-.4939;-2.5246,.1692,.3175;3.3029,-1.3516,-1.8522;-2.045,1.426,.7312;-4.3086,-1.0241,-.2458;-1.0644,1.2296,1.7935;-1.4415,2.1027,-.4146;.1899,.4717,1.3294;-.2384,1.3412,-.985;.8209,1.0589,.0696;-.8066,2.6217,2.3776;-1.1731,3.5415,.0424;-.3668,3.6527,1.3383;3.0455,.208,-.148;-3.868,.1245,.2181;3.9079,-.6079,-.9168;3.5825,.9887,.8599;-4.7096,1.1872,.5606;5.267,-.5798,-.6779;4.9556,1.0129,1.0927;5.796,.2414,.3227;-6.0627,1.0054,.3852;-5.6119,-1.1854,-.4069;-6.543,-.2009,-.1163;4.0751,-2.2278,-2.6437;7.2762,.2494,.5268;-8.0114,-.4039,-.2891;3.1384,-2.9812,-3.5653;2.1197,-3.8374,-2.8268;-1.5453,.6337,2.5727;-2.2032,2.1569,-1.1976;-.0832,-.5645,1.1147;.9119,.4362,2.1498;.1961,1.9092,-1.811;-.5839,.393,-1.404;1.3429,1.9908,.2947;-.068,2.5478,3.1789;-1.7372,2.9557,2.8422;-2.146,4.0171,.1899;-.6801,4.091,-.7622;.701,3.5606,1.1363;-.4893,4.656,1.751;2.948,1.598,1.4881;-4.3136,2.111,.9502;5.9337,-1.1872,-1.2752;5.34,1.644,1.8806;-6.741,1.8099,.6391;-5.9188,-2.1506,-.7918;4.6264,-2.9332,-2.0074;4.8131,-1.6653,-3.2298;2.6311,-2.2705,-4.2221;3.7553,-3.61,-4.2124;1.461,-3.2307,-2.2076;1.4976,-4.3926,-3.5282;2.6105,-4.5644,-2.1775;</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">2001</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3764.3265889133 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">5.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.976 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="7.6619449"
                                 y3="1.13820703"
                                 z3="1.4463524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.73108325"
                                 y3="-0.94856507"
                                 z3="0.92116904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.92907333"
                                 y3="0.54749921"
                                 z3="-0.60566802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.63452243"
                                 y3="-0.50501846"
                                 z3="0.89233082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.58020986"
                                 y3="0.62672797"
                                 z3="-0.92865589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.29391032"
                                 y3="-1.50841048"
                                 z3="-0.98362153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.75221044"
                                 y3="0.14787184"
                                 z3="-0.49394101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.52459396"
                                 y3="0.16922573"
                                 z3="0.31752659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.30288037"
                                 y3="-1.35162488"
                                 z3="-1.85221955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.04503059"
                                 y3="1.42601987"
                                 z3="0.7311879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.30855495"
                                 y3="-1.02409212"
                                 z3="-0.24580852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06440194"
                                 y3="1.2295812"
                                 z3="1.79350564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44153929"
                                 y3="2.1027048"
                                 z3="-0.41457963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18987026"
                                 y3="0.47171346"
                                 z3="1.32942271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23835517"
                                 y3="1.3411735"
                                 z3="-0.98495745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82092401"
                                 y3="1.05889407"
                                 z3="0.06963017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8065649"
                                 y3="2.62169934"
                                 z3="2.37755803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17313475"
                                 y3="3.54145217"
                                 z3="0.04242173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.36681961"
                                 y3="3.6526833"
                                 z3="1.33834745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04545307"
                                 y3="0.20804027"
                                 z3="-0.14801586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.86798866"
                                 y3="0.12445689"
                                 z3="0.21809963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90785888"
                                 y3="-0.60785277"
                                 z3="-0.91683391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58247077"
                                 y3="0.98868385"
                                 z3="0.85991855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.7096497"
                                 y3="1.1872185"
                                 z3="0.56064302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.26701441"
                                 y3="-0.5798295"
                                 z3="-0.67790579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.9555839"
                                 y3="1.0129448"
                                 z3="1.09269603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.79599784"
                                 y3="0.24138911"
                                 z3="0.32271462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.06266796"
                                 y3="1.00542704"
                                 z3="0.38516761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.61193696"
                                 y3="-1.18540818"
                                 z3="-0.40694484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.54303745"
                                 y3="-0.20089215"
                                 z3="-0.11632886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.07507207"
                                 y3="-2.22778207"
                                 z3="-2.64373641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.2761682"
                                 y3="0.24938832"
                                 z3="0.5268224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.01142555"
                                 y3="-0.40386909"
                                 z3="-0.28912816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.13840196"
                                 y3="-2.98116303"
                                 z3="-3.56533675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.11966138"
                                 y3="-3.83744344"
                                 z3="-2.82678935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54530385"
                                 y3="0.63368092"
                                 z3="2.57269987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.20322532"
                                 y3="2.15685779"
                                 z3="-1.19759732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.0832098"
                                 y3="-0.56450695"
                                 z3="1.11474552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91194523"
                                 y3="0.43624355"
                                 z3="2.14977677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.1960667"
                                 y3="1.90922844"
                                 z3="-1.81097499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58388888"
                                 y3="0.39303598"
                                 z3="-1.40401158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.34285934"
                                 y3="1.99083412"
                                 z3="0.29470294">
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.06801897"
                                 y3="2.5478279"
                                 z3="3.1789099">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73722122"
                                 y3="2.95566181"
                                 z3="2.84221805">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.14596628"
                                 y3="4.01707447"
                                 z3="0.18987389">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68014697"
                                 y3="4.09095505"
                                 z3="-0.76224304">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.70095442"
                                 y3="3.56064939"
                                 z3="1.13630297">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.48930558"
                                 y3="4.65602628"
                                 z3="1.75099987">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.94794951"
                                 y3="1.59801991"
                                 z3="1.48813838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.31362442"
                                 y3="2.11102507"
                                 z3="0.95017919">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.93373306"
                                 y3="-1.18715109"
                                 z3="-1.2751857">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.34002858"
                                 y3="1.64398518"
                                 z3="1.88060218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.74098108"
                                 y3="1.80992957"
                                 z3="0.63907136">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.91878197"
                                 y3="-2.15059397"
                                 z3="-0.7918101">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.62640171"
                                 y3="-2.93321222"
                                 z3="-2.00742069">
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.8130774"
                                 y3="-1.66528753"
                                 z3="-3.2298386">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.63108682"
                                 y3="-2.27048488"
                                 z3="-4.22208378">
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                           </atom>
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                                 id="a58"
                                 x3="3.75527617"
                                 y3="-3.61001164"
                                 z3="-4.21242008">
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                                 id="a59"
                                 x3="1.4610342"
                                 y3="-3.23066298"
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                                 id="a60"
                                 x3="1.49758728"
                                 y3="-4.39258191"
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                                 id="a61"
                                 x3="2.61053681"
                                 y3="-4.56441955"
                                 z3="-2.17750395">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
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                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.6619,1.1382,1.4464;7.7311,-.9486,.9212;7.9291,.5475,-.6057;-8.6345,-.505,.8923;-8.5802,.6267,-.9287;-8.2939,-1.5084,-.9836;1.7522,.1479,-.4939;-2.5246,.1692,.3175;3.3029,-1.3516,-1.8522;-2.045,1.426,.7312;-4.3086,-1.0241,-.2458;-1.0644,1.2296,1.7935;-1.4415,2.1027,-.4146;.1899,.4717,1.3294;-.2384,1.3412,-.985;.8209,1.0589,.0696;-.8066,2.6217,2.3776;-1.1731,3.5415,.0424;-.3668,3.6527,1.3383;3.0455,.208,-.148;-3.868,.1245,.2181;3.9079,-.6079,-.9168;3.5825,.9887,.8599;-4.7096,1.1872,.5606;5.267,-.5798,-.6779;4.9556,1.0129,1.0927;5.796,.2414,.3227;-6.0627,1.0054,.3852;-5.6119,-1.1854,-.4069;-6.543,-.2009,-.1163;4.0751,-2.2278,-2.6437;7.2762,.2494,.5268;-8.0114,-.4039,-.2891;3.1384,-2.9812,-3.5653;2.1197,-3.8374,-2.8268;-1.5453,.6337,2.5727;-2.2032,2.1569,-1.1976;-.0832,-.5645,1.1147;.9119,.4362,2.1498;.1961,1.9092,-1.811;-.5839,.393,-1.404;1.3429,1.9908,.2947;-.068,2.5478,3.1789;-1.7372,2.9557,2.8422;-2.146,4.0171,.1899;-.6801,4.091,-.7622;.701,3.5606,1.1363;-.4893,4.656,1.751;2.9479,1.598,1.4881;-4.3136,2.111,.9502;5.9337,-1.1872,-1.2752;5.34,1.644,1.8806;-6.741,1.8099,.6391;-5.9188,-2.1506,-.7918;4.6264,-2.9332,-2.0074;4.8131,-1.6653,-3.2298;2.6311,-2.2705,-4.2221;3.7553,-3.61,-4.2124;1.461,-3.2307,-2.2076;1.4976,-4.3926,-3.5282;2.6105,-4.5644,-2.1775;</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">
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                        z3="-0.493941"/>
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                        y3="-1.351625"
                        z3="-1.85222"/>
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                        x3="-2.045031"
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                        z3="-0.245809"/>
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                        id="a48"
                        x3="-0.489306"
                        y3="4.656026"
                        z3="1.7510"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.94795"
                        y3="1.59802"
                        z3="1.488138"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.313624"
                        y3="2.111025"
                        z3="0.950179"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.933733"
                        y3="-1.187151"
                        z3="-1.275186"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.340029"
                        y3="1.643985"
                        z3="1.880602"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.740981"
                        y3="1.80993"
                        z3="0.639071"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.918782"
                        y3="-2.150594"
                        z3="-0.79181"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.626402"
                        y3="-2.933212"
                        z3="-2.007421"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.813077"
                        y3="-1.665288"
                        z3="-3.229839"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.631087"
                        y3="-2.270485"
                        z3="-4.222084"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.755276"
                        y3="-3.610012"
                        z3="-4.21242"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.461034"
                        y3="-3.230663"
                        z3="-2.207585"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.497587"
                        y3="-4.392582"
                        z3="-3.528198"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.610537"
                        y3="-4.56442"
                        z3="-2.177504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.6619,1.1382,1.4464;7.7311,-.9486,.9212;7.9291,.5475,-.6057;-8.6345,-.505,.8923;-8.5802,.6267,-.9287;-8.2939,-1.5084,-.9836;1.7522,.1479,-.4939;-2.5246,.1692,.3175;3.3029,-1.3516,-1.8522;-2.045,1.426,.7312;-4.3086,-1.0241,-.2458;-1.0644,1.2296,1.7935;-1.4415,2.1027,-.4146;.1899,.4717,1.3294;-.2384,1.3412,-.985;.8209,1.0589,.0696;-.8066,2.6217,2.3776;-1.1731,3.5415,.0424;-.3668,3.6527,1.3383;3.0455,.208,-.148;-3.868,.1245,.2181;3.9079,-.6079,-.9168;3.5825,.9887,.8599;-4.7096,1.1872,.5606;5.267,-.5798,-.6779;4.9556,1.0129,1.0927;5.796,.2414,.3227;-6.0627,1.0054,.3852;-5.6119,-1.1854,-.4069;-6.543,-.2009,-.1163;4.0751,-2.2278,-2.6437;7.2762,.2494,.5268;-8.0114,-.4039,-.2891;3.1384,-2.9812,-3.5653;2.1197,-3.8374,-2.8268;-1.5453,.6337,2.5727;-2.2032,2.1569,-1.1976;-.0832,-.5645,1.1147;.9119,.4362,2.1498;.1961,1.9092,-1.811;-.5839,.393,-1.404;1.3429,1.9908,.2947;-.068,2.5478,3.1789;-1.7372,2.9557,2.8422;-2.146,4.0171,.1899;-.6801,4.091,-.7622;.701,3.5606,1.1363;-.4893,4.656,1.751;2.948,1.598,1.4881;-4.3136,2.111,.9502;5.9337,-1.1872,-1.2752;5.34,1.644,1.8806;-6.741,1.8099,.6391;-5.9188,-2.1506,-.7918;4.6264,-2.9332,-2.0074;4.8131,-1.6653,-3.2298;2.6311,-2.2705,-4.2221;3.7553,-3.61,-4.2124;1.461,-3.2307,-2.2076;1.4976,-4.3926,-3.5282;2.6105,-4.5644,-2.1775;</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">-1864.65375716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3764.32658891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5628.98034607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10046.74696948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4417.76662341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.04966151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.39590435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999759598100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999759598100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999519196201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.791816018013</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1449">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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119.8839 120.0824 120.3147 120.5174 120.5930 120.7652 120.9100 120.9759 121.0927 121.3442 121.4324 121.5164 121.6698 121.7672 121.9861 122.1909 122.2327 122.3492 122.5227 122.6400 122.7125 123.2068 123.3420 123.5053 123.5532 123.7071 123.8353 124.1224 124.3109 124.6714 124.7703 124.7725 124.8928 125.1322 125.4339 125.5873 125.6705 126.0102 126.0419 126.1723 126.2400 126.3420 126.5612 126.7093 126.8526 127.0819 127.3152 127.6780 127.9643 128.1313 128.2648 128.4420 128.5830 128.8503 128.9507 129.0777 129.3703 129.7202 129.8994 130.1331 130.2247 130.4517 130.6962 130.9776 131.0927 131.2297 131.5478 131.7377 132.0064 132.2329 132.2869 132.4680 132.5397 132.7262 132.9549 133.0275 133.2214 133.4903 133.5217 133.8258 133.9453 134.2092 134.3147 134.7339 134.8592 134.9457 135.1254 135.2847 135.6748 135.8249 136.0507 136.1925 136.2643 136.4280 136.6947 136.7826 137.1307 137.2295 137.5200 137.6197 137.7801 137.9317 138.1442 138.2816 138.5198 138.7730 138.8210 139.0422 139.1294 139.3393 139.4275 139.5193 139.6209 139.7719 140.3938 140.4476 140.6577 140.7974 141.0427 141.2000 141.5674 141.6494 141.9517 142.2543 142.3517 142.5324 142.5484 143.0043 143.2475 143.5382 143.7288 143.9214 144.3825 144.4906 144.6899 145.0756 145.2169 145.5499 145.8335 146.0486 146.3389 146.5759 146.7834 146.8652 147.2974 147.5493 147.6088 147.7118 147.7617 147.8644 148.1316 148.2219 148.4525 148.5658 148.5880 148.8942 149.0602 149.2465 149.2730 149.5341 149.6786 149.9356 150.0929 150.2910 150.5237 150.6097 150.8760 151.1128 151.1729 151.3652 151.7208 151.7931 152.0633 152.2339 152.5216 152.7132 152.7875 153.1021 153.2202 153.2929 153.5176 153.6299 153.8063 153.9373 154.3247 154.3491 154.6548 155.1906 155.3323 155.4095 155.8352 156.1392 156.2983 156.5411 156.7266 156.7696 156.9828 157.3621 157.6201 157.8078 157.8790 158.2749 158.3354 158.5917 158.8078 158.9792 159.5763 159.7106 160.2574 160.6386 160.7967 161.4823 161.6278 161.8288 162.2354 162.3569 162.6778 163.8839 164.7218 164.8832 165.5054 166.1548 166.3802 167.7895 168.1906 168.9470 169.7526 170.5784 170.7588 172.9448 175.1825 177.0537 177.5554 178.9345 180.9350 181.9205 184.8934 186.4168 187.5321 187.5879 187.7751 187.8100 188.6366 188.7250 188.7572 188.8486 188.9287 188.9736 189.1153 189.1237 189.2052 189.2666 189.3507 189.3560 189.4228 189.5969 189.6634 189.7470 189.8318 189.9956 191.1557 192.3570 192.5812 192.6474 192.7181 192.7351 192.9997 193.3017 193.4671 193.8531 194.6556 194.8587 195.5656 195.6299 195.9928 196.8031 197.0946 197.1165 202.5435 203.0555 203.1598 203.2776 203.3419 204.3651 204.7096 205.2527 206.0777 206.6460 206.6704 206.8406 209.4124 209.5095 210.1891 210.4681 211.4452 216.2459 227.8377 228.0361 228.6085 228.7741 228.9466 229.1726 232.8531 233.0349 233.2774 233.8390 235.8307 236.1500 238.8717 239.0079 241.0220 241.1728 241.5775 241.9762 244.4908 244.9219 246.0544 246.4500 247.2221 247.4504 247.5741 247.8961 250.0707 250.2264 251.8039 252.2084 619.7645 625.6573 626.1192 626.2571 632.0554 633.0437 634.6408 634.9177 635.2134 635.4407 636.3680 636.5139 639.3184 639.3996 639.7069 640.8900 641.6577 642.0967 643.0584 644.4009 645.7637 646.5777 647.9473 656.1340 890.8134 895.8614 1213.1652 1213.7752 1220.9162 1556.8797 1556.9378 1559.3923 1560.2346 1562.5123 1564.0601</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H 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="61">-0.177178 -0.176726 -0.178740 -0.170519 -0.175133 -0.172824 -0.281419 -0.244028 -0.276179 -0.055608 -0.293988 0.163969 0.103540 -0.257547 -0.195948 0.132702 -0.233450 -0.223167 -0.120942 0.292032 0.325890 0.125304 -0.163580 -0.191708 -0.144907 -0.187888 -0.123353 -0.128088 -0.005804 -0.071788 -0.012499 0.544491 0.545448 -0.117806 -0.236078 0.079471 0.089010 0.109254 0.091974 0.081324 0.109061 0.057190 0.077400 0.092573 0.092098 0.079156 0.077917 0.085183 0.098046 0.130176 0.104897 0.129567 0.128938 0.121306 0.086257 0.095819 0.064085 0.058151 0.094746 0.083620 0.066298</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H 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="61">9.1772 9.1767 9.1787 9.1705 9.1751 9.1728 8.2814 8.2440 8.2762 7.0556 7.2940 5.8360 5.8965 6.2575 6.1959 5.8673 6.2335 6.2232 6.1209 5.7080 5.6741 5.8747 6.1636 6.1917 6.1449 6.1879 6.1234 6.1281 6.0058 6.0718 6.0125 5.4555 5.4546 6.1178 6.2361 0.9205 0.9110 0.8907 0.9080 0.9187 0.8909 0.9428 0.9226 0.9074 0.9079 0.9208 0.9221 0.9148 0.9020 0.8698 0.8951 0.8704 0.8711 0.8787 0.9137 0.9042 0.9359 0.9418 0.9053 0.9164 0.9337</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.1772 -0.1767 -0.1787 -0.1705 -0.1751 -0.1728 -0.2814 -0.2440 -0.2762 -0.0556 -0.2940 0.1640 0.1035 -0.2575 -0.1959 0.1327 -0.2335 -0.2232 -0.1209 0.2920 0.3259 0.1253 -0.1636 -0.1917 -0.1449 -0.1879 -0.1234 -0.1281 -0.0058 -0.0718 -0.0125 0.5445 0.5454 -0.1178 -0.2361 0.0795 0.0890 0.1093 0.0920 0.0813 0.1091 0.0572 0.0774 0.0926 0.0921 0.0792 0.0779 0.0852 0.0980 0.1302 0.1049 0.1296 0.1289 0.1213 0.0863 0.0958 0.0641 0.0582 0.0947 0.0836 0.0663</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1259 1.1197 1.1192 1.1220 1.1232 1.1334 2.1230 2.1205 2.1280 2.7985 3.0803 3.9008 3.9159 3.9322 3.9573 3.8825 3.9534 3.9728 3.8906 3.9666 4.1070 4.0681 3.9142 3.9459 3.9286 4.0771 3.9151 4.0519 4.1066 3.6743 3.8840 4.4436 4.4382 3.9636 3.9209 1.0067 0.9997 1.0308 1.0137 1.0204 1.0311 1.0138 1.0155 1.0135 1.0103 1.0160 1.0048 1.0113 1.0223 1.0339 1.0361 1.0162 1.0173 1.0127 0.9858 0.9896 1.0142 1.0104 1.0133 1.0064 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1259 1.1197 1.1192 1.1220 1.1232 1.1334 2.1230 2.1205 2.1280 2.7985 3.0803 3.9008 3.9159 3.9322 3.9573 3.8825 3.9534 3.9728 3.8906 3.9666 4.1070 4.0681 3.9142 3.9459 3.9286 4.0771 3.9151 4.0519 4.1066 3.6743 3.8840 4.4436 4.4382 3.9636 3.9209 1.0067 0.9997 1.0308 1.0137 1.0204 1.0311 1.0138 1.0155 1.0135 1.0103 1.0160 1.0048 1.0113 1.0223 1.0339 1.0361 1.0162 1.0173 1.0127 0.9858 0.9896 1.0142 1.0104 1.0133 1.0064 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="64">1.1339 1.1362 1.1316 1.1385 1.1297 1.1351 0.9031 1.1406 0.7975 1.1577 1.1665 0.9204 0.9474 0.9125 1.4845 1.5038 0.9327 0.9029 0.9991 0.9319 0.9287 0.9954 0.9352 0.9912 1.0222 0.9474 1.0243 1.0066 1.0089 0.9439 1.0138 1.0061 0.9374 1.0069 1.0093 0.9980 1.0100 1.3678 1.3754 1.3395 1.4110 1.4224 0.9838 1.5088 0.9586 1.3896 0.9337 1.4878 0.9397 0.9952 1.3606 0.9567 1.3768 0.9948 0.9973 0.9908 0.9760 0.9753 0.9484 1.0020 1.0023 0.9918 0.9953 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031401896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.685159054753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.51487 -14.73288 -0.21801 6.35851 -5.17707 1.18144 -7.12778 7.21971 0.09193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
