<?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="7.218467"
                        y3="-1.722186"
                        z3="1.100533"/>
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                        x3="7.885388"
                        y3="0.105714"
                        z3="0.196897"/>
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                        id="a3"
                        x3="7.282571"
                        y3="0.086777"
                        z3="2.265597"/>
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                        x3="-8.783909"
                        y3="-0.983333"
                        z3="0.087499"/>
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                        x3="-7.793422"
                        y3="-1.786619"
                        z3="-1.649673"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.541258"
                        y3="-2.73294"
                        z3="0.259637"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.759708"
                        y3="0.620789"
                        z3="-0.72076"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.332236"
                        y3="1.754144"
                        z3="0.778111"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.35075"
                        y3="-0.69689"
                        z3="-2.213947"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.050335"
                        y3="1.355472"
                        z3="0.35512"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.492292"
                        y3="1.283109"
                        z3="0.863357"/>
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                        id="a12"
                        x3="-1.224843"
                        y3="1.138603"
                        z3="1.544168"/>
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                        id="a13"
                        x3="-1.495306"
                        y3="2.427721"
                        z3="-0.470987"/>
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                        id="a14"
                        x3="0.094338"
                        y3="0.541128"
                        z3="1.046122"/>
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                        id="a15"
                        x3="-0.199437"
                        y3="1.873868"
                        z3="-1.064528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.794787"
                        y3="1.386428"
                        z3="-0.017766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.094462"
                        y3="2.395046"
                        z3="2.410415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.367607"
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                        z3="0.286661"/>
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                        x3="-0.645851"
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                        z3="1.629757"/>
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                        x3="2.982139"
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                        z3="-0.207435"/>
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                        z3="-1.034191"/>
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                        x3="3.430576"
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                        z3="-0.506785"/>
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                        x3="-6.541435"
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                        z3="0.608983"/>
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                        id="a30"
                        x3="-6.458139"
                        y3="-0.683689"
                        z3="-0.073303"/>
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                        x3="4.119295"
                        y3="-1.498864"
                        z3="-3.086294"/>
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                        id="a32"
                        x3="6.990589"
                        y3="-0.401218"
                        z3="1.057577"/>
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                        x3="-7.649402"
                        y3="-1.540659"
                        z3="-0.340959"/>
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                        id="a34"
                        x3="4.174225"
                        y3="-2.961726"
                        z3="-2.673158"/>
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                        x3="5.008029"
                        y3="-3.775633"
                        z3="-3.652485"/>
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                        x3="-1.714494"
                        y3="0.361222"
                        z3="2.137312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.184032"
                        y3="2.576277"
                        z3="-1.306869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.122199"
                        y3="-0.434089"
                        z3="0.601778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.748102"
                        y3="0.358122"
                        z3="1.901407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.266914"
                        y3="2.629666"
                        z3="-1.699729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.456698"
                        y3="1.029515"
                        z3="-1.709196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.290905"
                        y3="2.248379"
                        z3="0.43672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.406454"
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                        z3="3.235324"/>
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                        id="a44"
                        x3="-2.064909"
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                        z3="2.869978"/>
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                        id="a45"
                        x3="-2.373079"
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                        z3="0.456115"/>
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                        id="a46"
                        x3="-0.863725"
                        y3="4.484739"
                        z3="-0.350564"/>
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                        id="a47"
                        x3="0.435606"
                        y3="3.619391"
                        z3="1.483612"/>
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                        id="a48"
                        x3="-0.84124"
                        y3="4.524742"
                        z3="2.225838"/>
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                        id="a49"
                        x3="2.778074"
                        y3="1.43665"
                        z3="1.6745"/>
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                        z3="-0.576639"/>
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                        y3="-1.120147"
                        z3="-1.22316"/>
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                        id="a52"
                        x3="5.045009"
                        y3="0.990555"
                        z3="2.412985"/>
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                        x3="-5.07081"
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                        z3="-1.04775"/>
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                        id="a54"
                        x3="-7.49126"
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                        z3="0.971465"/>
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                        y3="-1.089754"
                        z3="-3.211536"/>
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                        z3="-4.056704"/>
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                        y3="-3.06347"
                        z3="-1.667071"/>
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                        y3="-3.354075"
                        z3="-2.627473"/>
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                        x3="4.609539"
                        y3="-3.716655"
                        z3="-4.666602"/>
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                        id="a60"
                        x3="6.041808"
                        y3="-3.427752"
                        z3="-3.684643"/>
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                        id="a61"
                        x3="5.027776"
                        y3="-4.827216"
                        z3="-3.370039"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a28" 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 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" 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:7.2185,-1.7222,1.1005;7.8854,.1057,.1969;7.2826,.0868,2.2656;-8.7839,-.9833,.0875;-7.7934,-1.7866,-1.6497;-7.5413,-2.7329,.2596;1.7597,.6208,-.7208;-3.3322,1.7541,.7781;3.3508,-.6969,-2.2139;-2.0503,1.3555,.3551;-5.4923,1.2831,.8634;-1.2248,1.1386,1.5442;-1.4953,2.4277,-.471;.0943,.5411,1.0461;-.1994,1.8739,-1.0645;.7948,1.3864,-.0178;-1.0945,2.395,2.4104;-1.3676,3.754,.2867;-.6459,3.6313,1.6298;2.9821,.4219,-.2074;-4.3086,.8875,.4499;3.8635,-.3132,-1.0342;3.4306,.8761,1.0199;-4.0968,-.3037,-.2499;5.1506,-.5602,-.6004;4.7315,.6223,1.4472;5.5883,-.0942,.642;-5.1986,-1.0887,-.5068;-6.5414,.5189,.609;-6.4581,-.6837,-.0733;4.1193,-1.4989,-3.0863;6.9906,-.4012,1.0576;-7.6494,-1.5407,-.341;4.1742,-2.9617,-2.6732;5.008,-3.7756,-3.6525;-1.7145,.3612,2.1373;-2.184,2.5763,-1.3069;-.1222,-.4341,.6018;.7481,.3581,1.9014;.2669,2.6297,-1.6997;-.4567,1.0295,-1.7092;1.2909,2.2484,.4367;-.4065,2.1941,3.2353;-2.0649,2.5933,2.87;-2.3731,4.1448,.4561;-.8637,4.4847,-.3506;.4356,3.6194,1.4836;-.8412,4.5247,2.2258;2.7781,1.4366,1.6745;-3.111,-.5931,-.5766;5.8351,-1.1201,-1.2232;5.045,.9906,2.413;-5.0708,-2.0179,-1.0477;-7.4913,.893,.9715;5.1299,-1.0898,-3.2115;3.6279,-1.4107,-4.0567;4.5875,-3.0635,-1.6671;3.1559,-3.3541,-2.6275;4.6095,-3.7167,-4.6666;6.0418,-3.4278,-3.6846;5.0278,-4.8272,-3.37;</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">3746.7603124356 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.044 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="7.21846668"
                                 y3="-1.72218598"
                                 z3="1.10053256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.88538808"
                                 y3="0.10571407"
                                 z3="0.19689744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.2825708"
                                 y3="0.08677691"
                                 z3="2.26559671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.78390858"
                                 y3="-0.98333317"
                                 z3="0.08749942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-7.79342246"
                                 y3="-1.78661852"
                                 z3="-1.64967282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.54125834"
                                 y3="-2.73293982"
                                 z3="0.25963713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.75970839"
                                 y3="0.62078885"
                                 z3="-0.72076011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.3322356"
                                 y3="1.75414412"
                                 z3="0.77811065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.35074995"
                                 y3="-0.69688955"
                                 z3="-2.21394739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.05033502"
                                 y3="1.35547229"
                                 z3="0.35511964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.49229173"
                                 y3="1.28310899"
                                 z3="0.86335652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22484256"
                                 y3="1.13860348"
                                 z3="1.54416778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49530626"
                                 y3="2.42772141"
                                 z3="-0.47098732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09433832"
                                 y3="0.54112834"
                                 z3="1.04612179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19943654"
                                 y3="1.87386772"
                                 z3="-1.06452762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79478681"
                                 y3="1.38642824"
                                 z3="-0.01776601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.09446243"
                                 y3="2.39504578"
                                 z3="2.41041453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.36760666"
                                 y3="3.75395607"
                                 z3="0.28666055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.64585066"
                                 y3="3.63131755"
                                 z3="1.62975746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98213884"
                                 y3="0.42186881"
                                 z3="-0.20743538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.30858269"
                                 y3="0.88750477"
                                 z3="0.44985534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86352381"
                                 y3="-0.31318834"
                                 z3="-1.03419097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.43057557"
                                 y3="0.87613827"
                                 z3="1.01993462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.09683259"
                                 y3="-0.30367504"
                                 z3="-0.24990471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.15064772"
                                 y3="-0.56021094"
                                 z3="-0.60042419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.7314617"
                                 y3="0.62228365"
                                 z3="1.44716181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.58830029"
                                 y3="-0.09422542"
                                 z3="0.64198421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.19855476"
                                 y3="-1.08873358"
                                 z3="-0.50678483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.54143464"
                                 y3="0.51890988"
                                 z3="0.60898306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.45813922"
                                 y3="-0.68368943"
                                 z3="-0.07330281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.11929534"
                                 y3="-1.49886447"
                                 z3="-3.08629448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.99058927"
                                 y3="-0.40121787"
                                 z3="1.05757697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.64940223"
                                 y3="-1.54065927"
                                 z3="-0.34095925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.17422495"
                                 y3="-2.96172617"
                                 z3="-2.67315821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.00802863"
                                 y3="-3.77563261"
                                 z3="-3.65248498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.71449376"
                                 y3="0.36122226"
                                 z3="2.13731167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.18403202"
                                 y3="2.57627746"
                                 z3="-1.3068695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.12219932"
                                 y3="-0.43408901"
                                 z3="0.60177795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.74810209"
                                 y3="0.3581224"
                                 z3="1.90140718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.26691395"
                                 y3="2.62966552"
                                 z3="-1.69972946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.45669817"
                                 y3="1.02951479"
                                 z3="-1.70919599">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29090471"
                                 y3="2.24837895"
                                 z3="0.43672026">
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40645424"
                                 y3="2.19410317"
                                 z3="3.23532396">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.06490912"
                                 y3="2.59329743"
                                 z3="2.86997771">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37307851"
                                 y3="4.14479626"
                                 z3="0.45611495">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.86372503"
                                 y3="4.48473854"
                                 z3="-0.35056406">
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.43560598"
                                 y3="3.61939121"
                                 z3="1.48361181">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.84123979"
                                 y3="4.52474232"
                                 z3="2.22583766">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.77807419"
                                 y3="1.43664964"
                                 z3="1.67450013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.11096056"
                                 y3="-0.5931107"
                                 z3="-0.57663877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.83515045"
                                 y3="-1.12014748"
                                 z3="-1.22315969">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.04500901"
                                 y3="0.99055469"
                                 z3="2.41298524">
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.07081036"
                                 y3="-2.01786595"
                                 z3="-1.04774989">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-7.49126014"
                                 y3="0.89296651"
                                 z3="0.9714651">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.12990733"
                                 y3="-1.08975425"
                                 z3="-3.21153551">
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.62785838"
                                 y3="-1.41070273"
                                 z3="-4.05670354">
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                           </atom>
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                                 id="a57"
                                 x3="4.58754652"
                                 y3="-3.06346965"
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                           </atom>
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                                 id="a58"
                                 x3="3.15585606"
                                 y3="-3.35407506"
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                                 id="a59"
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                                 id="a60"
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                                 id="a61"
                                 x3="5.02777615"
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                        </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 a16" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a28" 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 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a59" 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:7.2185,-1.7222,1.1005;7.8854,.1057,.1969;7.2826,.0868,2.2656;-8.7839,-.9833,.0875;-7.7934,-1.7866,-1.6497;-7.5413,-2.7329,.2596;1.7597,.6208,-.7208;-3.3322,1.7541,.7781;3.3507,-.6969,-2.2139;-2.0503,1.3555,.3551;-5.4923,1.2831,.8634;-1.2248,1.1386,1.5442;-1.4953,2.4277,-.471;.0943,.5411,1.0461;-.1994,1.8739,-1.0645;.7948,1.3864,-.0178;-1.0945,2.395,2.4104;-1.3676,3.754,.2867;-.6459,3.6313,1.6298;2.9821,.4219,-.2074;-4.3086,.8875,.4499;3.8635,-.3132,-1.0342;3.4306,.8761,1.0199;-4.0968,-.3037,-.2499;5.1506,-.5602,-.6004;4.7315,.6223,1.4472;5.5883,-.0942,.642;-5.1986,-1.0887,-.5068;-6.5414,.5189,.609;-6.4581,-.6837,-.0733;4.1193,-1.4989,-3.0863;6.9906,-.4012,1.0576;-7.6494,-1.5407,-.341;4.1742,-2.9617,-2.6732;5.008,-3.7756,-3.6525;-1.7145,.3612,2.1373;-2.184,2.5763,-1.3069;-.1222,-.4341,.6018;.7481,.3581,1.9014;.2669,2.6297,-1.6997;-.4567,1.0295,-1.7092;1.2909,2.2484,.4367;-.4065,2.1941,3.2353;-2.0649,2.5933,2.87;-2.3731,4.1448,.4561;-.8637,4.4847,-.3506;.4356,3.6194,1.4836;-.8412,4.5247,2.2258;2.7781,1.4366,1.6745;-3.111,-.5931,-.5766;5.8352,-1.1201,-1.2232;5.045,.9906,2.413;-5.0708,-2.0179,-1.0477;-7.4913,.893,.9715;5.1299,-1.0898,-3.2115;3.6279,-1.4107,-4.0567;4.5875,-3.0635,-1.6671;3.1559,-3.3541,-2.6275;4.6095,-3.7167,-4.6666;6.0418,-3.4278,-3.6846;5.0278,-4.8272,-3.37;</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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                        id="a48"
                        x3="-0.84124"
                        y3="4.524742"
                        z3="2.225838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.778074"
                        y3="1.43665"
                        z3="1.6745"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.110961"
                        y3="-0.593111"
                        z3="-0.576639"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.83515"
                        y3="-1.120147"
                        z3="-1.22316"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.045009"
                        y3="0.990555"
                        z3="2.412985"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.07081"
                        y3="-2.017866"
                        z3="-1.04775"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-7.49126"
                        y3="0.892967"
                        z3="0.971465"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.129907"
                        y3="-1.089754"
                        z3="-3.211536"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.627858"
                        y3="-1.410703"
                        z3="-4.056704"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.587547"
                        y3="-3.06347"
                        z3="-1.667071"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.155856"
                        y3="-3.354075"
                        z3="-2.627473"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.609539"
                        y3="-3.716655"
                        z3="-4.666602"/>
                  <atom elementType="H"
                        id="a60"
                        x3="6.041808"
                        y3="-3.427752"
                        z3="-3.684643"/>
                  <atom elementType="H"
                        id="a61"
                        x3="5.027776"
                        y3="-4.827216"
                        z3="-3.370039"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a28" 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 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" 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:7.2185,-1.7222,1.1005;7.8854,.1057,.1969;7.2826,.0868,2.2656;-8.7839,-.9833,.0875;-7.7934,-1.7866,-1.6497;-7.5413,-2.7329,.2596;1.7597,.6208,-.7208;-3.3322,1.7541,.7781;3.3508,-.6969,-2.2139;-2.0503,1.3555,.3551;-5.4923,1.2831,.8634;-1.2248,1.1386,1.5442;-1.4953,2.4277,-.471;.0943,.5411,1.0461;-.1994,1.8739,-1.0645;.7948,1.3864,-.0178;-1.0945,2.395,2.4104;-1.3676,3.754,.2867;-.6459,3.6313,1.6298;2.9821,.4219,-.2074;-4.3086,.8875,.4499;3.8635,-.3132,-1.0342;3.4306,.8761,1.0199;-4.0968,-.3037,-.2499;5.1506,-.5602,-.6004;4.7315,.6223,1.4472;5.5883,-.0942,.642;-5.1986,-1.0887,-.5068;-6.5414,.5189,.609;-6.4581,-.6837,-.0733;4.1193,-1.4989,-3.0863;6.9906,-.4012,1.0576;-7.6494,-1.5407,-.341;4.1742,-2.9617,-2.6732;5.008,-3.7756,-3.6525;-1.7145,.3612,2.1373;-2.184,2.5763,-1.3069;-.1222,-.4341,.6018;.7481,.3581,1.9014;.2669,2.6297,-1.6997;-.4567,1.0295,-1.7092;1.2909,2.2484,.4367;-.4065,2.1941,3.2353;-2.0649,2.5933,2.87;-2.3731,4.1448,.4561;-.8637,4.4847,-.3506;.4356,3.6194,1.4836;-.8412,4.5247,2.2258;2.7781,1.4366,1.6745;-3.111,-.5931,-.5766;5.8351,-1.1201,-1.2232;5.045,.9906,2.413;-5.0708,-2.0179,-1.0477;-7.4913,.893,.9715;5.1299,-1.0898,-3.2115;3.6279,-1.4107,-4.0567;4.5875,-3.0635,-1.6671;3.1559,-3.3541,-2.6275;4.6095,-3.7167,-4.6666;6.0418,-3.4278,-3.6846;5.0278,-4.8272,-3.37;</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">-1864.65224523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3746.76031244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5611.41255767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10011.38461564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4399.97205797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.04959036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.39734512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000170978169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000170978169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000341956338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.793855751819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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119.8513 119.9861 120.3468 120.5429 120.5771 120.8389 121.0030 121.0780 121.2795 121.3188 121.4401 121.4712 121.6241 121.9176 122.0153 122.0840 122.3252 122.4232 122.5405 122.8156 122.9574 123.1282 123.3530 123.4585 123.5337 123.7060 123.8457 123.9947 124.1996 124.6221 124.7608 125.0116 125.0978 125.2165 125.4527 125.5870 125.7623 125.9212 126.0704 126.1659 126.2172 126.3898 126.4675 126.5788 126.8600 127.0451 127.6106 127.7692 127.8176 128.2227 128.2889 128.4226 128.5892 128.6791 128.9286 129.2699 129.6240 129.7908 129.8642 130.0702 130.4111 130.4963 130.6439 130.9757 131.0159 131.2805 131.3495 131.6234 131.8017 132.0246 132.2730 132.3467 132.6323 132.6713 132.8584 133.2503 133.4184 133.4885 133.5822 133.8191 133.9211 134.0921 134.3224 134.5779 134.8957 135.0598 135.3444 135.4204 135.4230 135.6796 135.8221 136.2551 136.3187 136.6796 136.7755 136.8488 136.9826 137.1991 137.3272 137.4917 137.5611 137.8327 137.9019 138.2053 138.3645 138.5116 138.6491 138.7079 138.8384 139.2777 139.3059 139.4339 139.6626 139.7385 139.9434 140.5870 140.7061 140.7615 140.9859 141.2324 141.4518 141.4975 141.7822 141.9430 142.4121 142.5114 142.6451 142.8864 143.1712 143.3139 143.4783 143.8984 144.1356 144.3216 144.5057 144.8924 145.3281 145.4222 145.6075 145.8265 145.9274 146.4668 146.6903 146.8962 147.2587 147.5284 147.6098 147.6449 147.7546 147.9131 148.0300 148.0891 148.2781 148.4756 148.5015 148.6665 148.6967 149.1338 149.3529 149.7824 149.9135 149.9740 150.1561 150.3861 150.6631 150.7159 150.9553 150.9817 151.2244 151.6712 151.7436 151.9158 152.2105 152.2364 152.6367 152.7086 152.7987 153.0128 153.2571 153.4284 153.6050 153.6628 153.9427 153.9571 154.0870 154.2436 154.5001 154.7522 155.2934 155.5208 155.6293 155.9179 156.2329 156.4268 156.6074 156.9535 157.0830 157.4550 157.6114 157.9546 158.0057 158.0672 158.1524 158.8473 159.0118 159.2063 159.8880 160.3557 160.5276 160.6630 160.8799 161.4496 161.5701 161.7258 162.2243 162.3570 162.5289 163.6686 164.6268 165.3780 165.5248 165.9724 166.0739 167.0722 167.9510 168.8361 169.4969 170.5833 170.8344 172.9350 175.3399 176.9205 177.7666 179.0077 181.3140 182.7040 184.5044 185.8975 187.5424 187.5619 187.7086 187.8274 188.1699 188.6175 188.7406 188.7773 188.9050 188.9710 189.1168 189.1324 189.1488 189.2875 189.3235 189.3493 189.4583 189.5220 189.5923 189.8119 189.8492 189.9379 190.7432 192.3994 192.5388 192.6569 192.6735 192.9664 193.3498 193.3842 193.4652 193.8898 194.6323 194.7652 195.3701 195.6290 195.9466 196.8737 197.0552 197.3666 202.8311 202.9906 203.1173 203.1703 203.2410 203.2495 204.7224 205.3548 205.9201 206.5706 206.5843 206.7248 209.3237 209.4231 210.2823 210.4120 211.3428 216.5008 227.8024 227.9585 228.6775 228.7144 228.8635 229.1349 232.7951 232.9753 233.3913 233.8187 235.8849 236.1099 238.8223 238.9410 241.0070 241.1070 241.7329 241.9761 244.6508 244.8868 246.2079 246.4266 247.1998 247.3968 247.6111 247.8392 250.0158 250.1260 251.9024 252.1939 619.8181 625.8047 626.0389 626.1753 631.9021 632.9449 634.3934 634.8891 635.1859 635.3290 636.3713 636.7318 639.1242 639.3669 639.8444 640.2611 641.1869 642.3147 642.9086 644.5865 645.5586 645.6723 648.0025 656.0061 890.9605 896.1821 1212.6439 1213.5103 1220.7541 1556.3813 1556.9221 1559.6375 1560.2207 1563.0449 1564.2249</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">-0.178394 -0.177700 -0.175995 -0.173328 -0.173695 -0.172444 -0.272500 -0.256960 -0.279367 -0.028018 -0.298162 0.140547 0.096118 -0.271523 -0.228611 0.152668 -0.211356 -0.194297 -0.142932 0.278562 0.326919 0.127399 -0.157704 -0.182791 -0.166802 -0.188806 -0.116263 -0.131387 -0.006658 -0.073059 -0.012683 0.545804 0.547446 -0.118299 -0.253090 0.081575 0.078377 0.100683 0.094515 0.084022 0.100558 0.073528 0.074001 0.102333 0.100746 0.074303 0.072975 0.082460 0.103860 0.132356 0.107378 0.130073 0.128863 0.121497 0.080539 0.106152 0.077828 0.072589 0.076435 0.078593 0.091119</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">9.1784 9.1777 9.1760 9.1733 9.1737 9.1724 8.2725 8.2570 8.2794 7.0280 7.2982 5.8595 5.9039 6.2715 6.2286 5.8473 6.2114 6.1943 6.1429 5.7214 5.6731 5.8726 6.1577 6.1828 6.1668 6.1888 6.1163 6.1314 6.0067 6.0731 6.0127 5.4542 5.4526 6.1183 6.2531 0.9184 0.9216 0.8993 0.9055 0.9160 0.8994 0.9265 0.9260 0.8977 0.8993 0.9257 0.9270 0.9175 0.8961 0.8676 0.8926 0.8699 0.8711 0.8785 0.9195 0.8938 0.9222 0.9274 0.9236 0.9214 0.9089</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">-0.1784 -0.1777 -0.1760 -0.1733 -0.1737 -0.1724 -0.2725 -0.2570 -0.2794 -0.0280 -0.2982 0.1405 0.0961 -0.2715 -0.2286 0.1527 -0.2114 -0.1943 -0.1429 0.2786 0.3269 0.1274 -0.1577 -0.1828 -0.1668 -0.1888 -0.1163 -0.1314 -0.0067 -0.0731 -0.0127 0.5458 0.5474 -0.1183 -0.2531 0.0816 0.0784 0.1007 0.0945 0.0840 0.1006 0.0735 0.0740 0.1023 0.1007 0.0743 0.0730 0.0825 0.1039 0.1324 0.1074 0.1301 0.1289 0.1215 0.0805 0.1062 0.0778 0.0726 0.0764 0.0786 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1190 1.1202 1.1276 1.1331 1.1232 1.1227 2.1370 2.1134 2.1287 2.7800 3.0794 3.9178 3.9559 3.9121 3.9886 3.8596 3.9372 3.9377 3.9280 3.9820 4.1078 4.0476 3.9147 3.9480 3.9191 4.0813 3.8957 4.0584 4.1067 3.6773 3.9163 4.4439 4.4393 3.8521 3.9425 1.0031 1.0092 1.0283 1.0149 1.0199 1.0285 1.0036 1.0159 1.0167 1.0173 1.0158 1.0039 1.0117 1.0201 1.0340 1.0313 1.0160 1.0173 1.0130 0.9945 0.9978 1.0103 1.0127 1.0037 1.0040 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1190 1.1202 1.1276 1.1331 1.1232 1.1227 2.1370 2.1134 2.1287 2.7800 3.0794 3.9178 3.9559 3.9121 3.9886 3.8596 3.9372 3.9377 3.9280 3.9820 4.1078 4.0476 3.9147 3.9480 3.9191 4.0813 3.8957 4.0584 4.1067 3.6773 3.9163 4.4439 4.4393 3.8521 3.9425 1.0031 1.0092 1.0283 1.0149 1.0199 1.0285 1.0036 1.0159 1.0167 1.0173 1.0158 1.0039 1.0117 1.0201 1.0340 1.0313 1.0160 1.0173 1.0130 0.9945 0.9978 1.0103 1.0127 1.0037 1.0040 1.0055</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">1.1320 1.1334 1.1359 1.1349 1.1339 1.1360 0.9426 1.1356 0.7902 1.1568 1.1544 0.9474 0.9408 0.9262 1.4794 1.5072 0.9034 0.9431 0.9944 0.9123 0.9678 0.9975 0.9118 0.9986 1.0272 0.9502 1.0246 1.0120 1.0025 0.9450 1.0148 0.9929 0.9421 0.9941 1.0079 1.0010 1.0064 1.3808 1.3759 1.3435 1.3909 1.4292 0.9815 1.5115 0.9572 1.3857 0.9465 1.4842 0.9398 0.9944 1.3623 0.9572 1.3775 0.9923 0.9967 0.9314 1.0107 0.9783 0.9326 1.0124 0.9914 0.9925 0.9911 0.9940</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">-0.031397972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.683643205628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.42454 -21.96127 0.46327 14.03747 -13.76006 0.27741 -11.96573 11.44793 -0.51780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
