<?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="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N 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 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="68">1 1 1 1 1 1 2 2 2 3 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 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.975722"
                        y3="-1.782471"
                        z3="-1.887705"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.067508"
                        y3="-2.488709"
                        z3="-0.191062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.012014"
                        y3="-3.041321"
                        z3="-0.430789"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.766032"
                        y3="0.869085"
                        z3="-1.412041"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.103381"
                        y3="1.466075"
                        z3="0.616872"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.532566"
                        y3="0.213507"
                        z3="-0.373611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.955192"
                        y3="-0.987648"
                        z3="1.560737"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.272535"
                        y3="-0.785947"
                        z3="0.467605"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.942548"
                        y3="2.235679"
                        z3="-0.123265"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.233642"
                        y3="-0.012451"
                        z3="-0.172096"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.62396"
                        y3="1.424164"
                        z3="-2.477342"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.775681"
                        y3="2.572162"
                        z3="-1.79865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.456331"
                        y3="-0.791826"
                        z3="0.278874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.946153"
                        y3="-0.506962"
                        z3="0.205674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.209485"
                        y3="0.035405"
                        z3="1.277164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.743278"
                        y3="0.565785"
                        z3="2.593755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.177461"
                        y3="1.936635"
                        z3="3.004399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.176844"
                        y3="0.127032"
                        z3="1.12403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.817972"
                        y3="-0.182082"
                        z3="-0.055634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.281294"
                        y3="-0.782817"
                        z3="-0.995131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.877606"
                        y3="-2.038627"
                        z3="-0.580178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.228066"
                        y3="0.453555"
                        z3="-0.234743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.078074"
                        y3="-0.602302"
                        z3="-1.145546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.415201"
                        y3="3.009697"
                        z3="1.948925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.796268"
                        y3="2.347253"
                        z3="4.335012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.102668"
                        y3="-1.016223"
                        z3="0.244008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.52618"
                        y3="-2.403613"
                        z3="0.443211"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.660874"
                        y3="1.308479"
                        z3="-0.44354"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.911888"
                        y3="1.517266"
                        z3="-1.144459"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.449095"
                        y3="-2.064739"
                        z3="2.346178"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.524674"
                        y3="0.747459"
                        z3="-2.127925"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.740949"
                        y3="2.656623"
                        z3="-0.994669"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.367889"
                        y3="-2.66454"
                        z3="1.941595"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.439728"
                        y3="-3.439636"
                        z3="-0.204845"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.146393"
                        y3="-0.52762"
                        z3="-2.784647"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.578081"
                        y3="3.809101"
                        z3="-0.069841"/>
                  <atom elementType="C"
                        id="a37"
                        x3="6.572972"
                        y3="1.059723"
                        z3="-3.503595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.823772"
                        y3="0.650494"
                        z3="2.589283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.499074"
                        y3="-0.154733"
                        z3="3.381156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.098622"
                        y3="1.851663"
                        z3="3.161933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.773277"
                        y3="0.474686"
                        z3="1.956949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.809136"
                        y3="-1.140806"
                        z3="-1.865061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.557525"
                        y3="-0.819374"
                        z3="-2.090904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.974295"
                        y3="3.957957"
                        z3="2.260601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.971925"
                        y3="2.74988"
                        z3="0.986038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.480995"
                        y3="3.183655"
                        z3="1.791887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.398645"
                        y3="3.305259"
                        z3="4.67375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.595525"
                        y3="1.61169"
                        z3="5.115944"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.880412"
                        y3="2.451747"
                        z3="4.248753"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.545842"
                        y3="-2.479778"
                        z3="-0.025411"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.974007"
                        y3="-2.998373"
                        z3="2.137475"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.634413"
                        y3="-1.798112"
                        z3="3.383896"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.377908"
                        y3="-2.221997"
                        z3="2.216166"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.327952"
                        y3="-2.603989"
                        z3="2.455234"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.964796"
                        y3="-3.664855"
                        z3="2.099366"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.686073"
                        y3="-1.954657"
                        z3="2.411193"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.435194"
                        y3="-3.440173"
                        z3="0.238453"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.542575"
                        y3="-3.272978"
                        z3="-1.27779"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.013818"
                        y3="-4.433294"
                        z3="-0.065585"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.265453"
                        y3="-0.461993"
                        z3="-3.866675"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.107731"
                        y3="-0.780647"
                        z3="-2.586652"/>
                  <atom elementType="H"
                        id="a62"
                        x3="4.769395"
                        y3="-1.35352"
                        z3="-2.436676"/>
                  <atom elementType="H"
                        id="a63"
                        x3="5.49033"
                        y3="4.402376"
                        z3="-0.039194"/>
                  <atom elementType="H"
                        id="a64"
                        x3="3.764484"
                        y3="4.463823"
                        z3="-0.383812"/>
                  <atom elementType="H"
                        id="a65"
                        x3="4.355262"
                        y3="3.479948"
                        z3="0.945235"/>
                  <atom elementType="H"
                        id="a66"
                        x3="7.442298"
                        y3="1.702275"
                        z3="-3.408902"/>
                  <atom elementType="H"
                        id="a67"
                        x3="6.888294"
                        y3="0.025639"
                        z3="-3.383641"/>
                  <atom elementType="H"
                        id="a68"
                        x3="6.146649"
                        y3="1.187633"
                        z3="-4.497868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a65" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.9757,-1.7825,-1.8877;-5.0675,-2.4887,-.1911;-3.012,-3.0413,-.4308;-3.766,.8691,-1.412;-4.1034,1.4661,.6169;-5.5326,.2135,-.3736;-3.9552,-.9876,1.5607;4.2725,-.7859,.4676;1.9425,2.2357,-.1233;2.2336,-.0125,-.1721;5.624,1.4242,-2.4773;5.7757,2.5722,-1.7987;-3.4563,-.7918,.2789;-1.9462,-.507,.2057;-1.2095,.0354,1.2772;-1.7433,.5658,2.5938;-1.1775,1.9366,3.0044;.1768,.127,1.124;.818,-.1821,-.0556;-1.2813,-.7828,-.9951;-3.8776,-2.0386,-.5802;-4.2281,.4536,-.2347;.0781,-.6023,-1.1455;-1.4152,3.0097,1.9489;-1.7963,2.3473,4.335;3.1027,-1.0162,.244;2.5262,-2.4036,.4432;2.6609,1.3085,-.4435;3.9119,1.5173,-1.1445;-3.4491,-2.0647,2.3462;4.5247,.7475,-2.1279;4.7409,2.6566,-.9947;2.3679,-2.6645,1.9416;3.4397,-3.4396,-.2048;4.1464,-.5276,-2.7846;4.5781,3.8091,-.0698;6.573,1.0597,-3.5036;-2.8238,.6505,2.5893;-1.4991,-.1547,3.3812;-.0986,1.8517,3.1619;.7733,.4747,1.9569;-1.8091,-1.1408,-1.8651;.5575,-.8194,-2.0909;-.9743,3.958,2.2606;-.9719,2.7499,.986;-2.481,3.1837,1.7919;-1.3986,3.3053,4.6738;-1.5955,1.6117,5.1159;-2.8804,2.4517,4.2488;1.5458,-2.4798,-.0254;-3.974,-2.9984,2.1375;-3.6344,-1.7981,3.3839;-2.3779,-2.222,2.2162;3.328,-2.604,2.4552;1.9648,-3.6649,2.0994;1.6861,-1.9547,2.4112;4.4352,-3.4402,.2385;3.5426,-3.273,-1.2778;3.0138,-4.4333,-.0656;4.2655,-.462,-3.8667;3.1077,-.7806,-2.5867;4.7694,-1.3535,-2.4367;5.4903,4.4024,-.0392;3.7645,4.4638,-.3838;4.3553,3.4799,.9452;7.4423,1.7023,-3.4089;6.8883,.0256,-3.3836;6.1466,1.1876,-4.4979;</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">2154</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4632.5717641233 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">2.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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">0.603 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.239 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.97572224"
                                 y3="-1.78247082"
                                 z3="-1.88770529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.06750775"
                                 y3="-2.48870896"
                                 z3="-0.19106222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.01201404"
                                 y3="-3.04132069"
                                 z3="-0.43078858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.76603224"
                                 y3="0.86908483"
                                 z3="-1.4120407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.10338115"
                                 y3="1.46607488"
                                 z3="0.61687182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.53256594"
                                 y3="0.21350741"
                                 z3="-0.3736111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.95519233"
                                 y3="-0.98764767"
                                 z3="1.56073659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.27253531"
                                 y3="-0.78594729"
                                 z3="0.4676054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.94254772"
                                 y3="2.23567941"
                                 z3="-0.12326488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.23364211"
                                 y3="-0.01245069"
                                 z3="-0.17209618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.62396044"
                                 y3="1.4241637"
                                 z3="-2.47734164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.77568147"
                                 y3="2.57216174"
                                 z3="-1.79864984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.456331"
                                 y3="-0.79182644"
                                 z3="0.27887351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94615306"
                                 y3="-0.50696226"
                                 z3="0.20567387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20948544"
                                 y3="0.03540472"
                                 z3="1.27716385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74327824"
                                 y3="0.56578512"
                                 z3="2.59375477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.17746146"
                                 y3="1.93663521"
                                 z3="3.00439886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17684422"
                                 y3="0.12703194"
                                 z3="1.1240297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81797206"
                                 y3="-0.18208209"
                                 z3="-0.05563426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.28129426"
                                 y3="-0.7828167"
                                 z3="-0.99513144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87760557"
                                 y3="-2.03862656"
                                 z3="-0.58017832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22806559"
                                 y3="0.45355483"
                                 z3="-0.23474262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.07807384"
                                 y3="-0.60230157"
                                 z3="-1.14554634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.4152005"
                                 y3="3.00969713"
                                 z3="1.94892534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.79626794"
                                 y3="2.34725283"
                                 z3="4.3350115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10266768"
                                 y3="-1.01622254"
                                 z3="0.24400761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.52617951"
                                 y3="-2.40361297"
                                 z3="0.44321091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.66087404"
                                 y3="1.30847933"
                                 z3="-0.44353998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.91188844"
                                 y3="1.5172658"
                                 z3="-1.14445876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.4490947"
                                 y3="-2.06473928"
                                 z3="2.34617774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.52467362"
                                 y3="0.74745895"
                                 z3="-2.12792476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.74094871"
                                 y3="2.6566226"
                                 z3="-0.99466946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.36788948"
                                 y3="-2.66454037"
                                 z3="1.94159463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.43972764"
                                 y3="-3.43963587"
                                 z3="-0.20484544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.14639348"
                                 y3="-0.52761978"
                                 z3="-2.7846471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="4.5780807"
                                 y3="3.80910067"
                                 z3="-0.06984115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="6.57297224"
                                 y3="1.05972302"
                                 z3="-3.50359549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82377246"
                                 y3="0.65049357"
                                 z3="2.58928276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49907437"
                                 y3="-0.1547326"
                                 z3="3.38115612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.09862225"
                                 y3="1.85166284"
                                 z3="3.16193262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.77327703"
                                 y3="0.47468563"
                                 z3="1.9569485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.80913625"
                                 y3="-1.14080567"
                                 z3="-1.86506132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.5575254"
                                 y3="-0.81937368"
                                 z3="-2.09090445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97429549"
                                 y3="3.95795667"
                                 z3="2.26060067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.97192471"
                                 y3="2.74988035"
                                 z3="0.98603832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.48099467"
                                 y3="3.18365456"
                                 z3="1.79188657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.39864468"
                                 y3="3.3052593"
                                 z3="4.67375003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.59552495"
                                 y3="1.6116903"
                                 z3="5.11594392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.88041242"
                                 y3="2.45174695"
                                 z3="4.24875277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.54584202"
                                 y3="-2.47977765"
                                 z3="-0.02541135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.97400735"
                                 y3="-2.99837348"
                                 z3="2.13747469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.63441335"
                                 y3="-1.79811184"
                                 z3="3.38389556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.37790806"
                                 y3="-2.22199694"
                                 z3="2.21616557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.32795169"
                                 y3="-2.60398873"
                                 z3="2.45523387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.9647956"
                                 y3="-3.66485475"
                                 z3="2.09936626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.68607256"
                                 y3="-1.95465714"
                                 z3="2.41119344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.43519433"
                                 y3="-3.44017268"
                                 z3="0.23845301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.54257545"
                                 y3="-3.27297795"
                                 z3="-1.27779005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.01381792"
                                 y3="-4.4332941"
                                 z3="-0.06558468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="4.2654534"
                                 y3="-0.46199285"
                                 z3="-3.8666753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="3.10773122"
                                 y3="-0.78064691"
                                 z3="-2.58665199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="4.7693952"
                                 y3="-1.35351953"
                                 z3="-2.43667566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="5.49033026"
                                 y3="4.40237568"
                                 z3="-0.03919433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="3.76448433"
                                 y3="4.46382328"
                                 z3="-0.3838118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="4.35526175"
                                 y3="3.47994844"
                                 z3="0.94523512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="7.44229757"
                                 y3="1.70227529"
                                 z3="-3.40890225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="6.88829368"
                                 y3="0.02563905"
                                 z3="-3.38364111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="6.14664876"
                                 y3="1.18763327"
                                 z3="-4.49786753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a62" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a36 a64" order="S"/>
                           <bond atomRefs2="a36 a63" order="S"/>
                           <bond atomRefs2="a36 a65" order="S"/>
                           <bond atomRefs2="a37 a68" order="S"/>
                           <bond atomRefs2="a37 a66" order="S"/>
                           <bond atomRefs2="a37 a67" order="S"/>
                        </bondArray>
                        <formula concise="C25H31F6N3O3">
                           <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">504.2762191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.9757,-1.7825,-1.8877;-5.0675,-2.4887,-.1911;-3.012,-3.0413,-.4308;-3.766,.8691,-1.412;-4.1034,1.4661,.6169;-5.5326,.2135,-.3736;-3.9552,-.9876,1.5607;4.2725,-.7859,.4676;1.9425,2.2357,-.1233;2.2336,-.0125,-.1721;5.624,1.4242,-2.4773;5.7757,2.5722,-1.7986;-3.4563,-.7918,.2789;-1.9462,-.507,.2057;-1.2095,.0354,1.2772;-1.7433,.5658,2.5938;-1.1775,1.9366,3.0044;.1768,.127,1.124;.818,-.1821,-.0556;-1.2813,-.7828,-.9951;-3.8776,-2.0386,-.5802;-4.2281,.4536,-.2347;.0781,-.6023,-1.1455;-1.4152,3.0097,1.9489;-1.7963,2.3473,4.335;3.1027,-1.0162,.244;2.5262,-2.4036,.4432;2.6609,1.3085,-.4435;3.9119,1.5173,-1.1445;-3.4491,-2.0647,2.3462;4.5247,.7475,-2.1279;4.7409,2.6566,-.9947;2.3679,-2.6645,1.9416;3.4397,-3.4396,-.2048;4.1464,-.5276,-2.7846;4.5781,3.8091,-.0698;6.573,1.0597,-3.5036;-2.8238,.6505,2.5893;-1.4991,-.1547,3.3812;-.0986,1.8517,3.1619;.7733,.4747,1.9569;-1.8091,-1.1408,-1.8651;.5575,-.8194,-2.0909;-.9743,3.958,2.2606;-.9719,2.7499,.986;-2.481,3.1837,1.7919;-1.3986,3.3053,4.6738;-1.5955,1.6117,5.1159;-2.8804,2.4517,4.2488;1.5458,-2.4798,-.0254;-3.974,-2.9984,2.1375;-3.6344,-1.7981,3.3839;-2.3779,-2.222,2.2162;3.328,-2.604,2.4552;1.9648,-3.6649,2.0994;1.6861,-1.9547,2.4112;4.4352,-3.4402,.2385;3.5426,-3.273,-1.2778;3.0138,-4.4333,-.0656;4.2655,-.462,-3.8667;3.1077,-.7806,-2.5867;4.7694,-1.3535,-2.4367;5.4903,4.4024,-.0392;3.7645,4.4638,-.3838;4.3553,3.4799,.9452;7.4423,1.7023,-3.4089;6.8883,.0256,-3.3836;6.1466,1.1876,-4.4979;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.975722"
                        y3="-1.782471"
                        z3="-1.887705"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.067508"
                        y3="-2.488709"
                        z3="-0.191062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.012014"
                        y3="-3.041321"
                        z3="-0.430789"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.766032"
                        y3="0.869085"
                        z3="-1.412041"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.103381"
                        y3="1.466075"
                        z3="0.616872"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.532566"
                        y3="0.213507"
                        z3="-0.373611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.955192"
                        y3="-0.987648"
                        z3="1.560737"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.272535"
                        y3="-0.785947"
                        z3="0.467605"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.942548"
                        y3="2.235679"
                        z3="-0.123265"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.233642"
                        y3="-0.012451"
                        z3="-0.172096"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.62396"
                        y3="1.424164"
                        z3="-2.477342"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.775681"
                        y3="2.572162"
                        z3="-1.79865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.456331"
                        y3="-0.791826"
                        z3="0.278874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.946153"
                        y3="-0.506962"
                        z3="0.205674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.209485"
                        y3="0.035405"
                        z3="1.277164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.743278"
                        y3="0.565785"
                        z3="2.593755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.177461"
                        y3="1.936635"
                        z3="3.004399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.176844"
                        y3="0.127032"
                        z3="1.12403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.817972"
                        y3="-0.182082"
                        z3="-0.055634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.281294"
                        y3="-0.782817"
                        z3="-0.995131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.877606"
                        y3="-2.038627"
                        z3="-0.580178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.228066"
                        y3="0.453555"
                        z3="-0.234743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.078074"
                        y3="-0.602302"
                        z3="-1.145546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.415201"
                        y3="3.009697"
                        z3="1.948925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.796268"
                        y3="2.347253"
                        z3="4.335012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.102668"
                        y3="-1.016223"
                        z3="0.244008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.52618"
                        y3="-2.403613"
                        z3="0.443211"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.660874"
                        y3="1.308479"
                        z3="-0.44354"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.911888"
                        y3="1.517266"
                        z3="-1.144459"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.449095"
                        y3="-2.064739"
                        z3="2.346178"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.524674"
                        y3="0.747459"
                        z3="-2.127925"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.740949"
                        y3="2.656623"
                        z3="-0.994669"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.367889"
                        y3="-2.66454"
                        z3="1.941595"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.439728"
                        y3="-3.439636"
                        z3="-0.204845"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.146393"
                        y3="-0.52762"
                        z3="-2.784647"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.578081"
                        y3="3.809101"
                        z3="-0.069841"/>
                  <atom elementType="C"
                        id="a37"
                        x3="6.572972"
                        y3="1.059723"
                        z3="-3.503595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.823772"
                        y3="0.650494"
                        z3="2.589283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.499074"
                        y3="-0.154733"
                        z3="3.381156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.098622"
                        y3="1.851663"
                        z3="3.161933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.773277"
                        y3="0.474686"
                        z3="1.956949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.809136"
                        y3="-1.140806"
                        z3="-1.865061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.557525"
                        y3="-0.819374"
                        z3="-2.090904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.974295"
                        y3="3.957957"
                        z3="2.260601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.971925"
                        y3="2.74988"
                        z3="0.986038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.480995"
                        y3="3.183655"
                        z3="1.791887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.398645"
                        y3="3.305259"
                        z3="4.67375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.595525"
                        y3="1.61169"
                        z3="5.115944"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.880412"
                        y3="2.451747"
                        z3="4.248753"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.545842"
                        y3="-2.479778"
                        z3="-0.025411"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.974007"
                        y3="-2.998373"
                        z3="2.137475"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.634413"
                        y3="-1.798112"
                        z3="3.383896"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.377908"
                        y3="-2.221997"
                        z3="2.216166"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.327952"
                        y3="-2.603989"
                        z3="2.455234"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.964796"
                        y3="-3.664855"
                        z3="2.099366"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.686073"
                        y3="-1.954657"
                        z3="2.411193"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.435194"
                        y3="-3.440173"
                        z3="0.238453"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.542575"
                        y3="-3.272978"
                        z3="-1.27779"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.013818"
                        y3="-4.433294"
                        z3="-0.065585"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.265453"
                        y3="-0.461993"
                        z3="-3.866675"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.107731"
                        y3="-0.780647"
                        z3="-2.586652"/>
                  <atom elementType="H"
                        id="a62"
                        x3="4.769395"
                        y3="-1.35352"
                        z3="-2.436676"/>
                  <atom elementType="H"
                        id="a63"
                        x3="5.49033"
                        y3="4.402376"
                        z3="-0.039194"/>
                  <atom elementType="H"
                        id="a64"
                        x3="3.764484"
                        y3="4.463823"
                        z3="-0.383812"/>
                  <atom elementType="H"
                        id="a65"
                        x3="4.355262"
                        y3="3.479948"
                        z3="0.945235"/>
                  <atom elementType="H"
                        id="a66"
                        x3="7.442298"
                        y3="1.702275"
                        z3="-3.408902"/>
                  <atom elementType="H"
                        id="a67"
                        x3="6.888294"
                        y3="0.025639"
                        z3="-3.383641"/>
                  <atom elementType="H"
                        id="a68"
                        x3="6.146649"
                        y3="1.187633"
                        z3="-4.497868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a65" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.9757,-1.7825,-1.8877;-5.0675,-2.4887,-.1911;-3.012,-3.0413,-.4308;-3.766,.8691,-1.412;-4.1034,1.4661,.6169;-5.5326,.2135,-.3736;-3.9552,-.9876,1.5607;4.2725,-.7859,.4676;1.9425,2.2357,-.1233;2.2336,-.0125,-.1721;5.624,1.4242,-2.4773;5.7757,2.5722,-1.7987;-3.4563,-.7918,.2789;-1.9462,-.507,.2057;-1.2095,.0354,1.2772;-1.7433,.5658,2.5938;-1.1775,1.9366,3.0044;.1768,.127,1.124;.818,-.1821,-.0556;-1.2813,-.7828,-.9951;-3.8776,-2.0386,-.5802;-4.2281,.4536,-.2347;.0781,-.6023,-1.1455;-1.4152,3.0097,1.9489;-1.7963,2.3473,4.335;3.1027,-1.0162,.244;2.5262,-2.4036,.4432;2.6609,1.3085,-.4435;3.9119,1.5173,-1.1445;-3.4491,-2.0647,2.3462;4.5247,.7475,-2.1279;4.7409,2.6566,-.9947;2.3679,-2.6645,1.9416;3.4397,-3.4396,-.2048;4.1464,-.5276,-2.7846;4.5781,3.8091,-.0698;6.573,1.0597,-3.5036;-2.8238,.6505,2.5893;-1.4991,-.1547,3.3812;-.0986,1.8517,3.1619;.7733,.4747,1.9569;-1.8091,-1.1408,-1.8651;.5575,-.8194,-2.0909;-.9743,3.958,2.2606;-.9719,2.7499,.986;-2.481,3.1837,1.7919;-1.3986,3.3053,4.6738;-1.5955,1.6117,5.1159;-2.8804,2.4517,4.2488;1.5458,-2.4798,-.0254;-3.974,-2.9984,2.1375;-3.6344,-1.7981,3.3839;-2.3779,-2.222,2.2162;3.328,-2.604,2.4552;1.9648,-3.6649,2.0994;1.6861,-1.9547,2.4112;4.4352,-3.4402,.2385;3.5426,-3.273,-1.2778;3.0138,-4.4333,-.0656;4.2655,-.462,-3.8667;3.1077,-.7806,-2.5867;4.7694,-1.3535,-2.4367;5.4903,4.4024,-.0392;3.7645,4.4638,-.3838;4.3553,3.4799,.9452;7.4423,1.7023,-3.4089;6.8883,.0256,-3.3836;6.1466,1.1876,-4.4979;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3425.0583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1860.9598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1960.59671384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4632.57176412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6593.16847797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11910.99378015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5317.82530218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05143794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.38927774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.79256390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000129048618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000129048618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000258097236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.396242308937</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1581">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 1561 1562 1563 1564 1565 1566 1567 1568 1569 1570 1571 1572 1573 1574 1575 1576 1577 1578 1579 1580</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1581">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1581"
                            units="nonsi:electronvolt">-675.8259 -675.7933 -675.7604 -675.7449 -675.7376 -675.7359 -524.3983 -523.2375 -523.0892 -394.6242 -393.9806 -392.8496 -287.0157 -286.9808 -283.3107 -283.1373 -283.1077 -281.1136 -281.0999 -280.8490 -280.6967 -280.5475 -280.5065 -280.3843 -280.0909 -280.0037 -279.9303 -279.8640 -279.6786 -279.6340 -279.5408 -279.4228 -279.3473 -279.2846 -279.2128 -278.9656 -278.9283 -39.7755 -39.6045 -37.1768 -37.1415 -37.0566 -37.0366 -32.6637 -32.6174 -32.1662 -32.0241 -29.2851 -27.1791 -26.5900 -25.8250 -25.4763 -25.2651 -25.0898 -23.9854 -23.8303 -23.2835 -22.9708 -22.7436 -22.3356 -21.9630 -21.7949 -21.7335 -21.4902 -21.3202 -21.1374 -20.5303 -20.0469 -19.9074 -19.7990 -19.6414 -19.5121 -19.2177 -19.1305 -18.8627 -18.1746 -18.0034 -17.9488 -17.7445 -17.1149 -16.8750 -16.8257 -16.4025 -16.3568 -16.2262 -16.1983 -16.0998 -16.0663 -16.0096 -15.5229 -15.4484 -15.4089 -15.2756 -15.2291 -15.1854 -15.1329 -14.9365 -14.8065 -14.7490 -14.6591 -14.5809 -14.5413 -14.4783 -14.4475 -14.4035 -14.3507 -14.2042 -14.1463 -14.0076 -13.8175 -13.7084 -13.5584 -13.4596 -13.3780 -13.2766 -13.1149 -12.9789 -12.9250 -12.8853 -12.8139 -12.7146 -12.6624 -12.5943 -12.5396 -12.1985 -11.9344 -11.7907 -11.7135 -11.3984 -11.3262 -11.1130 -11.0003 -10.7734 -10.3905 -10.2474 -10.1450 -9.5903 -9.2277 -9.1526 -9.0087 0.6315 1.0243 1.4118 2.4647 2.7376 2.9612 3.3359 3.5454 3.6401 3.8888 3.9512 4.0490 4.2376 4.3790 4.6792 4.7001 4.7853 4.8422 4.8678 4.9625 5.0011 5.0081 5.1782 5.2008 5.2623 5.2990 5.4482 5.5043 5.5082 5.6311 5.7615 5.8543 5.8848 5.9528 6.0297 6.1152 6.1359 6.2747 6.3862 6.4246 6.5870 6.6197 6.6838 6.7259 6.7700 6.8605 6.9441 7.0466 7.0786 7.1046 7.2455 7.3456 7.4589 7.6029 7.6307 7.7099 7.7569 7.8687 7.8900 8.0497 8.1386 8.1850 8.2739 8.3770 8.4753 8.5079 8.6505 8.6801 8.7110 8.7544 8.9109 8.9309 9.0668 9.1403 9.1560 9.2148 9.3035 9.4455 9.4527 9.5390 9.5783 9.6957 9.8492 10.0550 10.1338 10.3527 10.4097 10.4187 10.5892 10.6178 10.7020 10.7183 10.7947 10.8652 10.9420 11.0422 11.1840 11.2712 11.3562 11.3704 11.5051 11.5725 11.6116 11.8057 11.8458 12.0358 12.0911 12.1198 12.2817 12.3196 12.4026 12.5219 12.6225 12.7428 12.8169 12.8841 12.9728 13.0522 13.1847 13.2345 13.2864 13.3980 13.4179 13.4884 13.5810 13.6190 13.7183 13.7816 13.8725 13.9384 13.9950 14.0284 14.1451 14.1844 14.2546 14.3435 14.4342 14.4656 14.5552 14.5704 14.7411 14.7630 14.8073 14.8544 14.8823 14.9364 15.0094 15.0909 15.2391 15.2694 15.3445 15.4050 15.4356 15.4807 15.4848 15.5710 15.6641 15.7745 15.8461 15.9705 16.0733 16.1266 16.1637 16.2518 16.3912 16.5110 16.5952 16.6339 16.7189 16.7979 16.8445 17.0506 17.1126 17.1727 17.3468 17.3942 17.4729 17.6419 17.6706 17.7675 17.8446 17.9070 18.0724 18.1018 18.2674 18.2848 18.3471 18.4286 18.4692 18.6689 18.7174 18.7684 18.8802 19.0531 19.1730 19.3494 19.4442 19.5230 19.6452 19.6741 19.7581 19.8671 20.1048 20.1384 20.2078 20.4382 20.5174 20.5799 20.6922 20.7585 20.9085 20.9901 21.1762 21.2938 21.5176 21.5475 21.7225 21.8092 21.8505 21.9772 22.0900 22.1966 22.2822 22.4022 22.5643 22.6140 22.7038 22.7896 22.9255 23.0436 23.0808 23.3885 23.4483 23.5451 23.6219 23.7541 24.0058 24.0514 24.2493 24.2805 24.3864 24.4229 24.4778 24.5413 24.6584 24.6955 24.9058 25.0357 25.0877 25.1326 25.2048 25.2751 25.3337 25.6049 25.6247 25.7309 25.9650 26.0100 26.0728 26.1475 26.2935 26.3904 26.4555 26.6135 26.6803 26.7386 26.8351 26.9741 27.1105 27.2271 27.3519 27.5006 27.6501 27.7721 27.8966 27.9184 27.9560 28.0900 28.1277 28.2018 28.2729 28.4464 28.5248 28.5665 28.6848 28.8174 28.9038 28.9544 29.0835 29.1385 29.1766 29.3014 29.4330 29.5321 29.5855 29.6903 29.8217 29.8863 29.9812 30.0460 30.0872 30.3152 30.3458 30.4358 30.5865 30.6920 30.7618 30.8095 30.9426 30.9765 31.1021 31.1455 31.2569 31.4062 31.5106 31.5496 31.6643 31.7497 31.7657 31.9277 32.0053 32.1853 32.2322 32.3958 32.5400 32.6788 32.7581 32.7914 32.8923 33.0494 33.1440 33.1566 33.2762 33.3493 33.5899 33.6661 33.7444 33.9054 33.9299 34.0402 34.1962 34.3547 34.4076 34.4557 34.6655 34.7479 34.8690 34.9101 35.0763 35.1709 35.3282 35.3986 35.5338 35.5725 35.6912 35.8042 35.9247 35.9850 36.0814 36.1549 36.4085 36.4883 36.5562 36.6804 36.8762 37.0090 37.0449 37.1894 37.2445 37.3477 37.5319 37.5661 37.7227 37.9012 37.9931 38.1430 38.2208 38.3259 38.4633 38.5585 38.6830 38.7946 38.9142 39.0346 39.1295 39.2647 39.3661 39.5186 39.6352 39.6640 39.7536 39.8400 39.9083 40.1035 40.2173 40.3128 40.3985 40.4996 40.5731 40.7228 40.8593 40.9072 41.0678 41.1377 41.1730 41.3900 41.5522 41.5976 41.7211 41.8211 41.9343 42.1036 42.1389 42.2161 42.3137 42.4715 42.5008 42.5647 42.6878 42.7439 42.8440 42.8585 42.9856 43.0845 43.1543 43.2853 43.3875 43.4467 43.5275 43.6414 43.6639 43.8265 43.8888 43.9929 44.0890 44.1480 44.3735 44.4921 44.5568 44.7861 44.8354 44.9618 45.0308 45.0977 45.1462 45.2746 45.3595 45.4862 45.6272 45.7024 45.7365 45.9097 45.9656 46.1433 46.2236 46.3542 46.5160 46.5932 46.7520 46.8201 46.9732 47.0595 47.1223 47.2193 47.3310 47.5304 47.6295 47.8124 47.8758 47.8974 48.1452 48.1958 48.4120 48.4809 48.5911 48.7243 48.8610 49.0154 49.1896 49.2659 49.4311 49.6285 49.6439 49.7681 49.8737 50.0003 50.2856 50.4205 50.6181 50.7202 50.8994 50.9587 51.2411 51.4684 51.5060 51.7502 51.9177 52.0308 52.1399 52.2656 52.3284 52.6473 52.9403 53.0053 53.2444 53.3236 53.5830 53.7263 53.8420 54.0849 54.1987 54.3370 54.5562 54.5790 54.8495 55.0010 55.0402 55.2578 55.4687 55.7889 56.0141 56.0349 56.2075 56.3957 56.4664 56.5952 56.8867 56.9112 57.1527 57.2492 57.4965 57.6213 57.7337 58.1055 58.2522 58.3611 58.4619 58.7127 58.8467 58.9460 59.2582 59.4268 59.6880 59.8023 60.0748 60.1398 60.2747 60.3507 60.4213 60.4733 60.5833 60.7244 60.8731 61.0064 61.1553 61.3716 61.6024 61.6622 62.0313 62.0915 62.3150 62.4388 62.5866 63.0437 63.0869 63.3424 63.5527 63.8048 64.0244 64.1092 64.3177 64.3381 64.6366 64.7966 64.9522 65.1128 65.4748 65.5380 65.7181 65.8579 66.1387 66.1883 66.4926 66.5869 66.6895 66.7269 67.0954 67.1925 67.2663 67.3868 67.7799 67.8439 68.0158 68.0653 68.3761 68.4637 68.5202 68.6551 68.7243 68.9939 69.3132 69.3395 69.6423 69.7067 69.9329 70.0160 70.0803 70.1837 70.5286 70.5706 70.6471 70.7567 70.8818 70.9787 71.1433 71.3013 71.3987 71.6071 71.8150 71.9314 72.0421 72.1989 72.3864 72.4994 72.6338 72.8088 72.8503 72.8984 73.0108 73.1304 73.1860 73.5253 73.5632 73.6920 73.8315 73.9860 74.3510 74.4053 74.5266 74.6907 74.9294 74.9613 75.1917 75.3472 75.5219 75.6988 75.8809 76.0828 76.1915 76.3660 76.6038 76.8330 76.9392 77.0333 77.2181 77.2992 77.5754 77.5859 77.7113 77.9529 78.0011 78.0991 78.2243 78.3311 78.6173 78.7212 78.8148 78.9012 78.9701 79.0725 79.0876 79.2732 79.3125 79.3596 79.4733 79.5918 79.7648 79.8054 79.9413 80.0302 80.1839 80.2287 80.2703 80.3936 80.5713 80.6183 80.7055 80.8602 80.9522 81.1339 81.3857 81.4548 81.5442 81.6303 81.7119 81.8592 81.8889 82.1002 82.2103 82.3403 82.3520 82.4979 82.5813 82.6695 82.7769 82.8448 82.9527 83.0109 83.1290 83.2689 83.3686 83.5601 83.6772 83.7447 84.0020 84.0984 84.1803 84.2635 84.3266 84.3977 84.4633 84.6300 84.6805 84.7536 84.8863 85.0237 85.0414 85.2761 85.3280 85.3942 85.4951 85.6729 85.7202 85.7777 85.9938 86.0619 86.1440 86.1934 86.3905 86.5180 86.5797 86.6916 86.7540 86.8276 86.9941 87.0728 87.1321 87.2480 87.2654 87.4337 87.5015 87.5675 87.7072 87.7612 87.8935 88.0419 88.1120 88.2040 88.2206 88.3512 88.5688 88.6416 88.7518 88.8404 89.0326 89.1042 89.1635 89.2726 89.3591 89.4320 89.5475 89.5887 89.6936 89.9488 89.9558 90.0481 90.1272 90.2431 90.3245 90.4001 90.5014 90.6226 90.7306 90.8511 90.9408 91.1359 91.1993 91.2891 91.3977 91.4492 91.5334 91.7012 91.8447 91.8816 91.9595 92.1094 92.1887 92.2983 92.4491 92.4651 92.5435 92.6757 92.8143 92.9228 93.0573 93.1075 93.1266 93.3793 93.4811 93.5994 93.6962 93.7909 93.8748 93.8886 93.9862 94.0942 94.2129 94.3402 94.4012 94.4689 94.5546 94.7364 94.8601 94.8605 94.9676 95.1341 95.2497 95.3065 95.4383 95.4936 95.7207 95.8204 95.8982 95.9268 96.0874 96.1544 96.3111 96.3323 96.5238 96.6317 96.6780 96.7683 96.9507 97.0576 97.0944 97.1632 97.3305 97.4354 97.5335 97.7451 97.8100 97.8673 97.8911 98.0410 98.2512 98.4130 98.4445 98.5770 98.6338 98.6800 98.8007 98.8826 99.0533 99.0621 99.2401 99.2567 99.3266 99.4174 99.4613 99.5675 99.7147 99.8261 99.8937 99.9827 100.0801 100.2046 100.3445 100.3833 100.5146 100.5939 100.7413 100.8042 101.0588 101.2393 101.5041 101.5928 101.6903 101.7602 101.8429 101.9626 102.0182 102.1307 102.1846 102.3083 102.4737 102.6365 102.7794 102.9649 103.0853 103.2110 103.3507 103.3902 103.5720 103.6047 103.8315 103.9454 104.1701 104.2134 104.3330 104.4740 104.4945 104.6800 104.9110 104.9651 105.1532 105.2149 105.3067 105.4347 105.5583 105.6885 105.7571 105.9971 106.0994 106.1371 106.4125 106.4301 106.5507 106.6265 106.6767 106.8318 106.8723 107.0657 107.2011 107.3511 107.4163 107.5077 107.6854 107.7391 107.9506 108.0827 108.2867 108.3774 108.5411 108.7414 108.7527 108.7795 108.8307 109.0380 109.1139 109.1546 109.3094 109.4415 109.5811 109.6691 109.7921 109.9265 109.9729 110.2343 110.3904 110.4520 110.5491 110.7280 110.7657 110.8152 110.9779 111.1149 111.2259 111.2836 111.4762 111.4862 111.7128 111.7930 111.9649 112.0604 112.0742 112.1441 112.2824 112.4828 112.6381 112.7262 112.8048 112.8273 112.9630 113.1818 113.2041 113.3339 113.3586 113.4342 113.5734 113.6540 113.8073 113.8750 113.9750 114.1948 114.3113 114.4247 114.5267 114.5989 114.7984 114.8964 114.9748 115.0143 115.1432 115.2440 115.3147 115.3689 115.6315 115.7326 115.7957 115.8636 115.9204 115.9808 116.1240 116.2035 116.2386 116.3072 116.3989 116.4588 116.7132 116.7898 116.9055 117.0049 117.1248 117.2112 117.2692 117.3995 117.5046 117.5678 117.6369 117.7902 117.8191 117.9862 118.1662 118.2851 118.3344 118.3785 118.4343 118.6141 118.8729 118.8863 118.9516 119.1739 119.2086 119.3446 119.4545 119.5284 119.6903 119.9341 120.0283 120.0984 120.2083 120.5211 120.5563 120.6700 120.6925 120.8462 121.0560 121.2020 121.2830 121.4061 121.5193 121.6398 121.6901 121.9451 122.1005 122.1387 122.3195 122.4958 122.7315 122.7932 123.1587 123.3072 123.4354 123.7106 123.9452 124.0863 124.1198 124.2992 124.3664 124.5820 124.8231 124.9656 125.1577 125.4352 125.5188 125.9038 125.9486 125.9866 126.3874 126.5581 126.9069 127.0480 127.1805 127.2725 127.3847 127.6089 127.8352 127.9586 128.1271 128.4016 128.8123 128.9798 129.2253 129.3393 129.3961 129.5556 129.6127 129.9400 129.9850 130.1394 130.2521 130.4283 130.5926 130.7721 130.8408 131.1079 131.2770 131.4910 131.8766 131.9185 132.0440 132.0857 132.2791 132.4490 132.7127 133.0106 133.1103 133.2450 133.3007 133.4381 133.5231 133.7161 133.7721 134.0925 134.1777 134.4567 134.6434 134.7201 134.7529 134.8790 134.9032 135.1447 135.5710 135.8764 136.1028 136.2580 136.4199 136.7503 136.8292 137.0895 137.2004 137.3399 137.7429 137.9812 138.1047 138.2404 138.4781 138.6943 138.8523 139.1952 139.4199 139.4715 139.6195 139.7275 139.9411 140.0957 140.4310 140.6084 140.8731 140.9548 141.1877 141.4144 141.4376 141.6407 141.8031 141.9833 142.4387 142.5771 142.7761 142.7889 143.0246 143.1774 143.2650 143.4094 143.5659 143.7313 143.9411 144.0496 144.2318 144.3899 144.4452 144.7621 144.8964 145.0824 145.0910 145.3591 145.4670 145.5675 145.6223 145.8744 146.0730 146.2466 146.2566 146.5116 146.6789 146.9244 147.2371 147.4564 147.6131 147.7641 147.8135 147.9679 148.0691 148.1747 148.3770 148.3952 148.4584 148.8116 148.8870 148.9190 149.0863 149.2040 149.2302 149.3681 149.4424 149.6366 149.7611 150.0112 150.0543 150.1441 150.2142 150.4007 150.5064 150.5775 151.0173 151.0737 151.1091 151.3734 151.4402 151.6674 151.9851 152.1422 152.1756 152.3095 152.5687 152.8175 152.9408 153.1385 153.2830 153.5330 153.5730 153.6665 153.7581 154.1724 154.3765 154.7876 154.8349 155.1916 155.2384 155.4119 155.4348 155.4657 155.8987 156.1361 156.2435 156.4972 156.6119 156.9350 156.9881 157.3561 157.3795 157.6363 157.7117 157.9501 157.9866 158.0955 158.4692 158.6544 158.7030 158.9467 159.2058 159.5618 159.7460 159.9013 160.0788 160.1084 160.3456 160.5564 160.9965 161.2777 161.4579 161.8212 162.0615 162.6352 163.0733 163.9703 164.3375 164.9117 165.8925 166.5929 168.1608 169.5441 169.7666 170.7109 171.5069 171.7682 172.2190 174.1542 174.4786 175.9553 176.8471 177.7329 178.4809 179.2370 179.3284 180.4722 183.2575 184.3220 185.6973 187.0334 187.1931 187.3338 188.2659 188.3214 188.3661 188.3972 188.4610 188.4940 188.5811 188.6775 188.7924 188.8698 188.9049 189.0275 189.1592 189.1957 189.2370 189.4396 189.5554 189.8694 190.5764 190.6803 192.4860 192.6558 192.8350 192.9157 193.3370 193.5802 194.7696 194.8945 195.1579 195.4507 196.1912 196.2863 196.4902 196.5724 196.6005 196.8889 197.6405 198.5855 200.9117 202.7827 203.0092 203.1876 203.3513 203.6274 203.7622 206.7679 207.1315 207.7366 209.4240 209.9956 210.6485 212.2861 227.9702 228.5845 229.1153 229.4669 229.7560 230.2983 233.3221 233.5977 233.8805 234.3393 235.4704 236.8688 239.1763 239.4383 241.3680 241.5771 241.6368 241.8217 244.2334 244.8580 245.5831 246.1798 247.3452 247.7407 247.8503 249.2991 250.8651 251.4487 251.7638 252.7336 620.9392 624.2032 625.7380 628.1083 628.6094 632.3412 635.1625 635.3608 635.8660 637.1069 639.6860 640.2260 641.0571 641.8555 643.2452 643.7556 645.9149 646.5739 647.0799 647.2663 648.5025 649.4592 649.5442 649.8908 657.0808 883.0021 901.3306 905.6633 1201.1057 1202.8829 1215.5389 1561.5649 1562.9653 1563.4961 1564.7390 1565.7390 1568.2728</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="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N 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 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="68">-0.166392 -0.161196 -0.165515 -0.163870 -0.160831 -0.164660 -0.359726 -0.471640 -0.472180 0.001282 0.135068 -0.359817 0.226076 -0.029178 0.058380 -0.251031 0.127397 -0.383429 0.126910 -0.089575 0.513232 0.476594 -0.267187 -0.321779 -0.309541 0.250661 0.101347 0.381303 -0.102305 -0.136095 0.049621 0.075282 -0.303194 -0.291933 -0.276352 -0.268320 -0.172835 0.103818 0.107144 0.039627 0.149464 0.148701 0.157233 0.100719 0.088923 0.082402 0.092716 0.091556 0.085489 0.065598 0.118381 0.129437 0.124253 0.099777 0.103130 0.107451 0.090275 0.101236 0.103445 0.130730 0.106068 0.127132 0.097208 0.101105 0.108704 0.111046 0.125681 0.126979</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N 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 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="68">9.1664 9.1612 9.1655 9.1639 9.1608 9.1647 8.3597 8.4716 8.4722 6.9987 6.8649 7.3598 5.7739 6.0292 5.9416 6.2510 5.8726 6.3834 5.8731 6.0896 5.4868 5.5234 6.2672 6.3218 6.3095 5.7493 5.8987 5.6187 6.1023 6.1361 5.9504 5.9247 6.3032 6.2919 6.2764 6.2683 6.1728 0.8962 0.8929 0.9604 0.8505 0.8513 0.8428 0.8993 0.9111 0.9176 0.9073 0.9084 0.9145 0.9344 0.8816 0.8706 0.8757 0.9002 0.8969 0.8925 0.9097 0.8988 0.8966 0.8693 0.8939 0.8729 0.9028 0.8989 0.8913 0.8890 0.8743 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="68">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="68">-0.1664 -0.1612 -0.1655 -0.1639 -0.1608 -0.1647 -0.3597 -0.4716 -0.4722 0.0013 0.1351 -0.3598 0.2261 -0.0292 0.0584 -0.2510 0.1274 -0.3834 0.1269 -0.0896 0.5132 0.4766 -0.2672 -0.3218 -0.3095 0.2507 0.1013 0.3813 -0.1023 -0.1361 0.0496 0.0753 -0.3032 -0.2919 -0.2764 -0.2683 -0.1728 0.1038 0.1071 0.0396 0.1495 0.1487 0.1572 0.1007 0.0889 0.0824 0.0927 0.0916 0.0855 0.0656 0.1184 0.1294 0.1243 0.0998 0.1031 0.1075 0.0903 0.1012 0.1034 0.1307 0.1061 0.1271 0.0972 0.1011 0.1087 0.1110 0.1257 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1435 1.1571 1.1413 1.1479 1.1514 1.1518 1.9564 2.0253 2.0156 2.9540 3.3397 2.9373 4.0372 3.6549 3.5540 3.8147 3.7623 4.0848 3.6379 3.9290 4.4223 4.4780 4.1181 3.9290 3.9341 4.1390 3.7883 3.9946 3.5410 3.8689 3.8905 3.9887 3.9305 3.9206 3.9531 3.9558 3.8892 1.0279 0.9998 1.0228 1.0079 1.0254 1.0033 1.0050 1.0084 1.0109 1.0041 1.0037 1.0025 1.0234 1.0005 0.9881 0.9828 1.0081 1.0007 1.0011 1.0162 1.0024 1.0032 0.9954 1.0077 0.9910 1.0153 0.9994 0.9949 1.0115 0.9853 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1435 1.1571 1.1413 1.1479 1.1514 1.1518 1.9564 2.0253 2.0156 2.9540 3.3397 2.9373 4.0372 3.6549 3.5540 3.8147 3.7623 4.0848 3.6379 3.9290 4.4223 4.4780 4.1181 3.9290 3.9341 4.1390 3.7883 3.9946 3.5410 3.8689 3.8905 3.9887 3.9305 3.9206 3.9531 3.9558 3.8892 1.0279 0.9998 1.0228 1.0079 1.0254 1.0033 1.0050 1.0084 1.0109 1.0041 1.0037 1.0025 1.0234 1.0005 0.9881 0.9828 1.0081 1.0007 1.0011 1.0162 1.0024 1.0032 0.9954 1.0077 0.9910 1.0153 0.9994 0.9949 1.0115 0.9853 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="68">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="70">1.1034 1.1486 1.1157 1.1283 1.1340 1.1353 0.9727 0.8836 1.9377 1.8991 0.7906 1.1022 1.0568 1.0019 1.4222 0.8940 0.1261 1.7459 0.9952 0.9641 0.9480 1.3015 1.3697 0.8408 1.3923 0.9412 1.0519 0.9769 0.9185 0.9228 1.0193 1.4238 1.0244 1.4306 1.4948 0.9361 0.9860 0.9958 0.9920 0.9930 0.9999 0.9966 0.9926 0.9794 0.9188 0.9159 0.9972 1.0078 1.3493 1.2679 0.9776 0.9796 0.9650 0.9263 0.9178 0.9853 0.9937 0.9792 0.9885 0.9961 0.9959 0.9764 0.9940 0.9909 0.9958 0.9797 0.9934 0.9803 0.9732 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 20 1 20 2 20 3 21 4 21 5 21 6 12 6 29 7 25 8 27 9 18 9 25 9 27 10 11 10 30 10 36 11 30 11 31 12 13 12 20 12 21 13 14 13 19 14 15 14 17 15 16 15 37 15 38 16 23 16 24 16 39 17 18 17 40 18 22 19 22 19 41 22 42 23 43 23 44 23 45 24 46 24 47 24 48 25 26 26 32 26 33 26 49 27 28 28 30 28 31 29 50 29 51 29 52 30 34 31 35 32 53 32 54 32 55 33 56 33 57 33 58 34 59 34 60 34 61 35 62 35 63 35 64 36 65 36 66 36 67</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043752048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.640465892245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">61.68714 -61.15386 0.53328 6.01039 -9.13798 -3.12759 22.99134 -23.48428 -0.49294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.16119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
