<?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">5.0.4</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">8s4p2d 8s4p2d 8s5p2d 4s2p 7s6p5d 8s5p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">4s2p2d 4s2p2d 4s3p2d 2s2p 6s5p4d 4s3p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Eu N O O O N O O O N O O O F F F F H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 1 1 1 2 1 1 1 1 1 2 1 1 1 3 1 3 2 2 1 4 4 4 1 4 4 4 1 4 4 4 1 4 4 4 5 2 3 3 3 2 3 3 3 2 3 3 3 6 6 6 6 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Eu</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">36</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Eu</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.424281"
                        y3="-0.42693"
                        z3="-4.060889"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.540317"
                        y3="0.935038"
                        z3="-4.295818"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.373241"
                        y3="-0.952019"
                        z3="-2.74327"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.628649"
                        y3="1.794461"
                        z3="-3.180625"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.448431"
                        y3="0.012998"
                        z3="-1.690583"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.580124"
                        y3="1.333194"
                        z3="-1.925224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.212433"
                        y3="-2.332192"
                        z3="-2.398131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.095251"
                        y3="-2.737766"
                        z3="-1.083767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.129526"
                        y3="-1.796763"
                        z3="-0.006179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.325376"
                        y3="-0.413064"
                        z3="-0.309233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.055587"
                        y3="-2.098347"
                        z3="1.367868"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.364965"
                        y3="0.540535"
                        z3="0.638721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.239094"
                        y3="0.217194"
                        z3="1.929646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.005774"
                        y3="-1.112025"
                        z3="2.341054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.602872"
                        y3="3.304129"
                        z3="-3.242921"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.011411"
                        y3="3.88606"
                        z3="-2.301746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.266045"
                        y3="1.432187"
                        z3="2.828372"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.058956"
                        y3="2.532134"
                        z3="2.293126"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.180089"
                        y3="3.976683"
                        z3="-4.245641"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-0.608141"
                        y3="1.353437"
                        z3="4.12206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.135924"
                        y3="3.41356"
                        z3="-5.198321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.673926"
                        y3="3.294883"
                        z3="-6.197083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.531219"
                        y3="2.450057"
                        z3="-4.843168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.981817"
                        y3="4.11874"
                        z3="-5.284409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.000885"
                        y3="5.425865"
                        z3="-4.317499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.076804"
                        y3="5.713954"
                        z3="-3.794465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.943518"
                        y3="5.716696"
                        z3="-5.380874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.864226"
                        y3="5.938894"
                        z3="-3.850484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.264909"
                        y3="0.213734"
                        z3="4.762145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.773108"
                        y3="-0.42055"
                        z3="4.020093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.542379"
                        y3="-0.383615"
                        z3="5.350941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030926"
                        y3="0.611773"
                        z3="5.450356"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.46532"
                        y3="2.542344"
                        z3="4.96193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.443011"
                        y3="3.051224"
                        z3="5.069687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.117873"
                        y3="2.221647"
                        z3="5.959918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.261061"
                        y3="3.234582"
                        z3="4.511328"/>
                  <atom elementType="Eu"
                        id="a37"
                        x3="-0.470585"
                        y3="3.091636"
                        z3="-0.021199"/>
                  <atom elementType="N"
                        id="a38"
                        x3="2.496347"
                        y3="3.246503"
                        z3="0.040417"/>
                  <atom elementType="O"
                        id="a39"
                        x3="3.724724"
                        y3="3.310527"
                        z3="0.08263"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.755951"
                        y3="4.236347"
                        z3="0.374806"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.888143"
                        y3="2.187314"
                        z3="-0.340436"/>
                  <atom elementType="N"
                        id="a42"
                        x3="-3.386436"
                        y3="2.679497"
                        z3="-0.54645"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-4.591843"
                        y3="2.540522"
                        z3="-0.757336"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-2.679219"
                        y3="3.515959"
                        z3="-1.210659"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-2.771185"
                        y3="1.998235"
                        z3="0.341043"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-1.652274"
                        y3="5.686824"
                        z3="0.917371"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-2.172644"
                        y3="6.745712"
                        z3="1.276812"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-1.93116"
                        y3="4.573778"
                        z3="1.482873"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-0.807213"
                        y3="5.64027"
                        z3="-0.039409"/>
                  <atom elementType="F"
                        id="a50"
                        x3="0.298464"
                        y3="-3.359657"
                        z3="1.740068"/>
                  <atom elementType="F"
                        id="a51"
                        x3="-0.330267"
                        y3="-1.255667"
                        z3="-5.105099"/>
                  <atom elementType="F"
                        id="a52"
                        x3="0.064239"
                        y3="-4.042317"
                        z3="-0.829067"/>
                  <atom elementType="F"
                        id="a53"
                        x3="-0.157409"
                        y3="-3.26058"
                        z3="-3.360605"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.192249"
                        y3="-1.386682"
                        z3="3.384025"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.52178"
                        y3="1.306042"
                        z3="-5.326484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a55" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a53" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a50" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a46" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a48" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
               </bondArray>
               <formula concise="C18H14EuF4N7O11">
                  <atomArray count="18 14 1 4 7 11" elementType="C H Eu F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">718.1905128000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14F4N4O2.Eu.3NO3/c1-25(2)17(27)9-5-7(19)11-13(21)14(22)12-8(20)6-10(18(28)26(3)4)24-16(12)15(11)23-9;;3*2-1(3)4/h5-6H,1-4H3;;;;/q-4;+10;3*-2/rC18H14EuF4N7O11/c1-24(2)17-9-5-7(20)11-13(22)14(23)12-8(21)6-10-18(25(3)4)35-19(34-17,28(31,36-19)37-19,29(32,38-19)39-19,30(33,40-19)41-19)26(9)15(11)16(12)27(10)19/h5-6H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,51,50,53,52,6,12,19,20,16,18;37;38,39,40,41;42,43,44,45;46,47,48,49/E:(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);;3*(2,3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23-1,24-1,27-1,28-1;;3*2.1,3-1,4-1/rA:55nC3C3C3C3C3NC3C3C3C3C3NC3C3C3OC3ONNCHHHCHHHCHHHCHHHEuN4O1OON4O1OON4O1OOFFFFHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s9;s10;s12;s11s13;s4;s15;s13;s17;s15;s17;s19;s21;s21;s21;s19;s25;s25;s25;s20;s29;s29;s29;s20;s33;s33;s33;s6s12s16s18;s37;s38;s37s38;s37s38;s37;s42;s37s42;s37s42;s37;s46;s37s46;s37s46;s11;s1;s8;s7;s14;s2;/rC:-.4243,-.4269,-4.0609;-.5403,.935,-4.2958;-.3732,-.952,-2.7433;-.6286,1.7945,-3.1806;-.4484,.013,-1.6906;-.5801,1.3332,-1.9252;-.2124,-2.3322,-2.3981;-.0953,-2.7378,-1.0838;-.1295,-1.7968,-.0062;-.3254,-.4131,-.3092;.0556,-2.0983,1.3679;-.365,.5405,.6387;-.2391,.2172,1.9296;.0058,-1.112,2.3411;-.6029,3.3041,-3.2429;.0114,3.8861,-2.3017;-.266,1.4322,2.8284;.059,2.5321,2.2931;-1.1801,3.9767,-4.2456;-.6081,1.3534,4.1221;-2.1359,3.4136,-5.1983;-1.6739,3.2949,-6.1971;-2.5312,2.4501,-4.8432;-2.9818,4.1187,-5.2844;-1.0009,5.4259,-4.3175;-.0768,5.714,-3.7945;-.9435,5.7167,-5.3809;-1.8642,5.9389,-3.8505;-1.2649,.2137,4.7621;-1.7731,-.4205,4.0201;-.5424,-.3836,5.3509;-2.0309,.6118,5.4504;-.4653,2.5423,4.9619;-1.443,3.0512,5.0697;-.1179,2.2216,5.9599;.2611,3.2346,4.5113;-.4706,3.0916,-.0212;2.4963,3.2465,.0404;3.7247,3.3105,.0826;1.756,4.2363,.3748;1.8881,2.1873,-.3404;-3.3864,2.6795,-.5464;-4.5918,2.5405,-.7573;-2.6792,3.516,-1.2107;-2.7712,1.9982,.341;-1.6523,5.6868,.9174;-2.1726,6.7457,1.2768;-1.9312,4.5738,1.4829;-.8072,5.6403,-.0394;.2985,-3.3597,1.7401;-.3303,-1.2557,-5.1051;.0642,-4.0423,-.8291;-.1574,-3.2606,-3.3606;.1922,-1.3867,3.384;-.5218,1.306,-5.3265;/R:/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,37,51,50,53,52,19,20,6,12,38,42,46,39,43,47,16,18,40,41,44,45,48,49/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(20,21)(22,23)(24,25)(26,27)(28,29,30)(31,32,33)(34,35)(36,37,38,39,40,41)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.13,28.4,29.4,30.4,31.1,32.1,33.1</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.400000</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">2341</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">7_Eu_initial_frequencies</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">306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5519.9316045181 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">800</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">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">UseCheapInts</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntThresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntOff</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03</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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">3.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="14">def2-SVPD def2/JK def2/J def2-SVPD/C PBE rijcosx rhf hcore XYZFile VeryTightSCF freq cpcm(water) D3 defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">QuasiRRHO true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">CNVSOSCF TRUE</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SCFmode Direct</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SOSCFStart 0.01</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">AutoTRAH true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Maxiter 800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">UseCheapInts true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 9</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">NewGTO La</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.0726097 0.49908249</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 1.8074175 -1.4940047</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.0631868 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.36751856 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.034707994 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.0074193141 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.6285927 0.093502512</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 2.1344663 -0.33431269</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.68695878 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.32913905 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.060241305 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.4998229 -0.080321192</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 0.88224877 0.092893357</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.40189112 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.052124881 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="165">0.00 0.00 0.00 0.00 0.00 0.00 17.40 24.26 30.72 32.61 37.52 41.18 47.58 50.27 56.37 73.34 74.90 84.50 87.71 88.93 97.64 102.74 105.99 108.83 112.75 115.26 122.41 124.42 135.70 138.81 146.59 157.13 166.06 168.70 172.00 180.41 186.91 190.64 195.84 199.03 205.39 209.72 226.78 233.03 244.61 253.51 268.22 273.66 279.76 288.24 290.40 299.48 309.70 316.59 350.36 355.16 401.46 416.21 421.95 431.25 459.35 460.34 485.51 514.69 524.97 545.89 568.48 591.75 612.17 616.99 632.78 657.24 678.35 681.98 685.78 701.98 703.63 703.74 733.15 735.69 736.44 740.90 757.65 762.95 764.98 792.80 798.01 798.15 799.52 857.50 863.02 873.94 879.78 912.13 978.91 996.73 1017.01 1041.45 1045.47 1047.99 1052.37 1055.25 1057.19 1071.27 1072.52 1101.90 1115.80 1119.96 1123.57 1153.74 1163.21 1174.34 1239.35 1243.36 1254.40 1272.31 1280.97 1290.16 1321.61 1338.96 1339.90 1357.69 1374.46 1376.58 1377.86 1382.44 1385.65 1394.61 1395.68 1398.93 1401.27 1409.76 1412.54 1413.12 1417.37 1421.47 1424.84 1457.41 1465.94 1473.63 1474.07 1477.41 1493.32 1506.90 1510.63 1551.70 1597.43 1614.09 1619.06 1626.87 1634.49 2978.08 2978.62 2981.57 2982.30 3061.35 3064.23 3067.79 3068.34 3111.58 3112.11 3121.08 3123.14 3165.87 3171.23</array>
                     <matrix cols="165"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        x3="-0.628649"
                        y3="1.794461"
                        z3="-3.180625"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.448431"
                        y3="0.012998"
                        z3="-1.690583"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.580124"
                        y3="1.333194"
                        z3="-1.925224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.212433"
                        y3="-2.332192"
                        z3="-2.398131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.095251"
                        y3="-2.737766"
                        z3="-1.083767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.129526"
                        y3="-1.796763"
                        z3="-0.006179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.325376"
                        y3="-0.413064"
                        z3="-0.309233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.055587"
                        y3="-2.098347"
                        z3="1.367868"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.364965"
                        y3="0.540535"
                        z3="0.638721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.239094"
                        y3="0.217194"
                        z3="1.929646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.005774"
                        y3="-1.112025"
                        z3="2.341054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.602872"
                        y3="3.304129"
                        z3="-3.242921"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.011411"
                        y3="3.88606"
                        z3="-2.301746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.266045"
                        y3="1.432187"
                        z3="2.828372"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.058956"
                        y3="2.532134"
                        z3="2.293126"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.180089"
                        y3="3.976683"
                        z3="-4.245641"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-0.608141"
                        y3="1.353437"
                        z3="4.12206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.135924"
                        y3="3.41356"
                        z3="-5.198321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.673926"
                        y3="3.294883"
                        z3="-6.197083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.531219"
                        y3="2.450057"
                        z3="-4.843168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.981817"
                        y3="4.11874"
                        z3="-5.284409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.000885"
                        y3="5.425865"
                        z3="-4.317499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.076804"
                        y3="5.713954"
                        z3="-3.794465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.943518"
                        y3="5.716696"
                        z3="-5.380874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.864226"
                        y3="5.938894"
                        z3="-3.850484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.264909"
                        y3="0.213734"
                        z3="4.762145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.773108"
                        y3="-0.42055"
                        z3="4.020093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.542379"
                        y3="-0.383615"
                        z3="5.350941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030926"
                        y3="0.611773"
                        z3="5.450356"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.46532"
                        y3="2.542344"
                        z3="4.96193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.443011"
                        y3="3.051224"
                        z3="5.069687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.117873"
                        y3="2.221647"
                        z3="5.959918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.261061"
                        y3="3.234582"
                        z3="4.511328"/>
                  <atom elementType="Eu"
                        id="a37"
                        x3="-0.470585"
                        y3="3.091636"
                        z3="-0.021199"/>
                  <atom elementType="N"
                        id="a38"
                        x3="2.496347"
                        y3="3.246503"
                        z3="0.040417"/>
                  <atom elementType="O"
                        id="a39"
                        x3="3.724724"
                        y3="3.310527"
                        z3="0.08263"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.755951"
                        y3="4.236347"
                        z3="0.374806"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.888143"
                        y3="2.187314"
                        z3="-0.340436"/>
                  <atom elementType="N"
                        id="a42"
                        x3="-3.386436"
                        y3="2.679497"
                        z3="-0.54645"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-4.591843"
                        y3="2.540522"
                        z3="-0.757336"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-2.679219"
                        y3="3.515959"
                        z3="-1.210659"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-2.771185"
                        y3="1.998235"
                        z3="0.341043"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-1.652274"
                        y3="5.686824"
                        z3="0.917371"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-2.172644"
                        y3="6.745712"
                        z3="1.276812"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-1.93116"
                        y3="4.573778"
                        z3="1.482873"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-0.807213"
                        y3="5.64027"
                        z3="-0.039409"/>
                  <atom elementType="F"
                        id="a50"
                        x3="0.298464"
                        y3="-3.359657"
                        z3="1.740068"/>
                  <atom elementType="F"
                        id="a51"
                        x3="-0.330267"
                        y3="-1.255667"
                        z3="-5.105099"/>
                  <atom elementType="F"
                        id="a52"
                        x3="0.064239"
                        y3="-4.042317"
                        z3="-0.829067"/>
                  <atom elementType="F"
                        id="a53"
                        x3="-0.157409"
                        y3="-3.26058"
                        z3="-3.360605"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.192249"
                        y3="-1.386682"
                        z3="3.384025"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.52178"
                        y3="1.306042"
                        z3="-5.326484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a55" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a53" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a50" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a46" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a48" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
               </bondArray>
               <formula concise="C18H14EuF4N7O11">
                  <atomArray count="18 14 1 4 7 11" elementType="C H Eu F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">718.1905128000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14F4N4O2.Eu.3NO3/c1-25(2)17(27)9-5-7(19)11-13(21)14(22)12-8(20)6-10(18(28)26(3)4)24-16(12)15(11)23-9;;3*2-1(3)4/h5-6H,1-4H3;;;;/q-4;+10;3*-2/rC18H14EuF4N7O11/c1-24(2)17-9-5-7(20)11-13(22)14(23)12-8(21)6-10-18(25(3)4)35-19(34-17,28(31,36-19)37-19,29(32,38-19)39-19,30(33,40-19)41-19)26(9)15(11)16(12)27(10)19/h5-6H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,51,50,53,52,6,12,19,20,16,18;37;38,39,40,41;42,43,44,45;46,47,48,49/E:(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);;3*(2,3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23-1,24-1,27-1,28-1;;3*2.1,3-1,4-1/rA:55nC3C3C3C3C3NC3C3C3C3C3NC3C3C3OC3ONNCHHHCHHHCHHHCHHHEuN4O1OON4O1OON4O1OOFFFFHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s9;s10;s12;s11s13;s4;s15;s13;s17;s15;s17;s19;s21;s21;s21;s19;s25;s25;s25;s20;s29;s29;s29;s20;s33;s33;s33;s6s12s16s18;s37;s38;s37s38;s37s38;s37;s42;s37s42;s37s42;s37;s46;s37s46;s37s46;s11;s1;s8;s7;s14;s2;/rC:-.4243,-.4269,-4.0609;-.5403,.935,-4.2958;-.3732,-.952,-2.7433;-.6286,1.7945,-3.1806;-.4484,.013,-1.6906;-.5801,1.3332,-1.9252;-.2124,-2.3322,-2.3981;-.0953,-2.7378,-1.0838;-.1295,-1.7968,-.0062;-.3254,-.4131,-.3092;.0556,-2.0983,1.3679;-.365,.5405,.6387;-.2391,.2172,1.9296;.0058,-1.112,2.3411;-.6029,3.3041,-3.2429;.0114,3.8861,-2.3017;-.266,1.4322,2.8284;.059,2.5321,2.2931;-1.1801,3.9767,-4.2456;-.6081,1.3534,4.1221;-2.1359,3.4136,-5.1983;-1.6739,3.2949,-6.1971;-2.5312,2.4501,-4.8432;-2.9818,4.1187,-5.2844;-1.0009,5.4259,-4.3175;-.0768,5.714,-3.7945;-.9435,5.7167,-5.3809;-1.8642,5.9389,-3.8505;-1.2649,.2137,4.7621;-1.7731,-.4205,4.0201;-.5424,-.3836,5.3509;-2.0309,.6118,5.4504;-.4653,2.5423,4.9619;-1.443,3.0512,5.0697;-.1179,2.2216,5.9599;.2611,3.2346,4.5113;-.4706,3.0916,-.0212;2.4963,3.2465,.0404;3.7247,3.3105,.0826;1.756,4.2363,.3748;1.8881,2.1873,-.3404;-3.3864,2.6795,-.5464;-4.5918,2.5405,-.7573;-2.6792,3.516,-1.2107;-2.7712,1.9982,.341;-1.6523,5.6868,.9174;-2.1726,6.7457,1.2768;-1.9312,4.5738,1.4829;-.8072,5.6403,-.0394;.2985,-3.3597,1.7401;-.3303,-1.2557,-5.1051;.0642,-4.0423,-.8291;-.1574,-3.2606,-3.3606;.1922,-1.3867,3.384;-.5218,1.306,-5.3265;/R:/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,37,51,50,53,52,19,20,6,12,38,42,46,39,43,47,16,18,40,41,44,45,48,49/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(20,21)(22,23)(24,25)(26,27)(28,29,30)(31,32,33)(34,35)(36,37,38,39,40,41)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.13,28.4,29.4,30.4,31.1,32.1,33.1</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">80.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</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="6">C N O H Eu F</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.0400 1.8600 1.8240 1.3200 2.4000 1.7640</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3941.6688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1862.8081</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2335.87611190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5519.93160452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7855.80771642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-14211.95533620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6356.14761979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08777627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4626.30808525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2290.43197335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.01984086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000257246847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000257246847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000514493693</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-278.606199793270</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.536650301031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-289.142850094301</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.8417 71.8781 72.0647 72.5786 72.7763 73.0730 73.2914 73.4954 73.8254 73.8394 73.9961 74.1674 74.2352 74.2975 74.5312 74.7548 74.8369 74.9524 75.1148 75.3315 75.3538 75.4333 75.5080 75.7470 75.8327 75.9357 76.0852 76.2940 76.4998 76.5884 76.6711 76.7679 76.8835 77.0650 77.3049 77.4934 77.7856 77.9484 78.2068 78.2696 78.3428 78.5636 78.7307 79.1345 79.6606 79.8407 80.2754 80.4311 80.5408 80.6969 80.9259 81.3263 81.5244 81.6556 81.6788 81.7402 82.3049 82.5477 82.8852 82.9010 83.3841 83.6622 84.2006 84.3114 84.5341 84.6712 84.7929 84.8742 85.1318 85.4837 85.7355 86.2780 86.5766 86.7393 86.8535 86.9519 87.0933 87.6683 88.3150 88.5063 88.7862 89.2557 89.4184 89.7415 90.0090 90.0549 90.1320 90.2599 90.3644 90.3849 90.6835 90.8043 91.0646 91.2755 91.5544 91.6832 91.8050 91.9513 92.4027 92.8019 93.3092 93.7583 95.0023 95.3806 95.7483 96.5879 98.3661 100.5938 100.7885 102.0897 102.7186 103.0627 103.2645 103.7486 103.9878 104.5580 105.6240 106.2750 106.5115 106.6769 106.8856 107.4053 107.6377 108.6967 110.3088 115.5406 119.1848 172.5267 488.6700 490.2764 490.4905 731.5044</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Eu N O O O N O O O N O O O F F F F H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.585952 -0.025287 0.035079 -0.176981 -0.059175 -0.209722 0.301547 0.290365 -0.032941 0.255468 0.578327 -0.353927 -0.122252 -0.034228 0.826982 -1.115772 0.812504 -1.145420 -1.447924 -1.347481 0.940784 0.095260 -0.036576 -0.137466 1.059519 -0.110705 -0.067236 0.063820 0.878417 0.026930 0.127618 -0.211411 1.022223 0.041067 -0.030796 -0.131698 4.051042 0.548704 -0.421800 -0.621282 -0.652396 0.533261 -0.434110 -0.576093 -0.581324 0.559789 -0.444444 -0.624221 -0.570296 -0.517977 -0.513900 -0.474157 -0.478450 0.015541 0.057248</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Eu N O O O N O O O N O O O F F F F H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.069051 0.165766 0.040875 -0.003623 0.012899 -0.038719 0.093356 0.092977 0.041047 0.008845 0.068004 -0.042589 0.003096 0.165222 -0.046681 -0.305859 -0.013552 -0.312993 -0.197892 -0.199490 0.245025 0.026788 0.007624 0.023353 0.252422 0.004570 0.022708 0.030909 0.243506 0.009507 0.027306 0.021767 0.250590 0.030843 0.023941 0.002608 1.688463 -0.372437 -0.037614 -0.175111 -0.176918 -0.365055 -0.039970 -0.169849 -0.174405 -0.375853 -0.048845 -0.168332 -0.170160 -0.086960 -0.085229 -0.081138 -0.080753 0.044578 0.052378</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Eu N O O O N O O O N O O O F F F F H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">5.4140 6.0253 5.9649 6.1770 6.0592 7.2097 5.6985 5.7096 6.0329 5.7445 5.4217 7.3539 6.1223 6.0342 5.1730 9.1158 5.1875 9.1454 8.4479 8.3475 5.0592 0.9047 1.0366 1.1375 4.9405 1.1107 1.0672 0.9362 5.1216 0.9731 0.8724 1.2114 4.9778 0.9589 1.0308 1.1317 6.9490 6.4513 8.4218 8.6213 8.6524 6.4667 8.4341 8.5761 8.5813 6.4402 8.4444 8.6242 8.5703 9.5180 9.5139 9.4742 9.4784 0.9845 0.9428</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 8.0000 6.0000 8.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 11.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 9.0000 9.0000 9.0000 9.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.5860 -0.0253 0.0351 -0.1770 -0.0592 -0.2097 0.3015 0.2904 -0.0329 0.2555 0.5783 -0.3539 -0.1223 -0.0342 0.8270 -1.1158 0.8125 -1.1454 -1.4479 -1.3475 0.9408 0.0953 -0.0366 -0.1375 1.0595 -0.1107 -0.0672 0.0638 0.8784 0.0269 0.1276 -0.2114 1.0222 0.0411 -0.0308 -0.1317 4.0510 0.5487 -0.4218 -0.6213 -0.6524 0.5333 -0.4341 -0.5761 -0.5813 0.5598 -0.4444 -0.6242 -0.5703 -0.5180 -0.5139 -0.4742 -0.4784 0.0155 0.0572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.6682 3.7478 4.4997 4.2458 5.0507 5.0774 3.8293 3.7716 4.6529 4.5729 3.5858 5.3059 4.1832 3.9385 3.2692 1.4699 3.0388 1.4576 5.5398 5.4132 3.7325 0.8442 1.0643 0.9201 3.5711 1.1159 0.9056 0.8509 3.7925 0.9942 0.8362 0.9657 3.5823 0.8629 0.9005 1.1386 -2.8946 4.0519 1.7923 1.5401 1.5998 4.0930 1.7944 1.1936 1.5063 4.0533 1.7741 1.4066 1.4761 1.1760 1.1718 1.0246 1.0266 1.3628 1.3082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.6682 3.7478 4.4997 4.2458 5.0507 5.0774 3.8293 3.7716 4.6529 4.5729 3.5858 5.3059 4.1832 3.9385 3.2692 1.4699 3.0388 1.4576 5.5398 5.4132 3.7325 0.8442 1.0643 0.9201 3.5711 1.1159 0.9056 0.8509 3.7925 0.9942 0.8362 0.9657 3.5823 0.8629 0.9005 1.1386 -2.8946 4.0519 1.7923 1.5401 1.5998 4.0930 1.7944 1.1936 1.5063 4.0533 1.7741 1.4066 1.4761 1.1760 1.1718 1.0246 1.0266 1.3628 1.3082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="127">1.3347 0.8692 0.4092 0.1942 0.1960 0.2995 -0.1095 0.1052 0.2539 0.1071 0.9372 -0.2032 0.1515 0.4070 0.8930 -0.2276 1.6261 0.1872 1.2002 -0.2313 0.3602 0.3531 0.2467 -0.2147 2.0174 0.1983 -0.1078 0.6839 2.2963 0.4517 -0.4339 -0.1274 1.2166 0.1494 -0.1386 0.1896 -0.2192 0.5925 -0.2513 1.5410 -0.4873 0.2924 0.2552 1.1736 0.4085 0.3047 0.2508 0.2853 1.5476 0.9247 0.2148 -0.2653 0.1973 0.3592 0.3538 0.2844 0.1812 2.1210 -0.2186 -0.1612 0.1337 0.1148 0.4248 1.2792 0.2629 2.0917 0.1907 0.1266 -0.3313 0.9309 0.6055 0.4032 0.9265 1.4432 1.3217 0.1677 0.2342 -0.6244 1.5417 1.2850 -0.1087 0.1770 0.1955 -0.8408 1.2446 0.2425 0.2032 0.3368 1.1645 0.2203 0.2698 0.2222 1.2469 0.1849 0.2171 0.3190 1.1501 0.2140 0.2409 0.2221 0.7162 0.8082 0.7711 0.8086 0.7313 0.7017 0.7870 0.7265 0.8223 0.7197 0.7405 0.8386 -0.3238 -0.2158 -0.2480 -0.1421 -0.1889 1.6021 1.2972 1.3053 0.1236 1.6147 1.2631 1.2997 1.5762 1.2892 1.2613</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="127">0 1 0 2 0 3 0 4 0 5 0 6 0 8 0 9 0 50 1 2 1 3 1 4 1 5 1 50 1 54 2 3 2 4 2 5 2 6 2 9 2 50 2 52 2 54 3 4 3 5 3 9 3 11 3 14 4 5 4 6 4 7 4 8 4 9 4 12 4 36 4 54 5 9 5 11 5 36 6 7 6 9 6 51 6 52 7 8 7 9 7 10 7 51 7 52 8 9 8 10 8 11 8 12 8 13 8 49 8 51 8 53 9 10 9 11 9 12 9 13 9 53 10 11 10 12 10 13 10 49 11 12 11 13 11 17 11 36 12 13 12 16 13 49 13 53 14 15 14 18 15 18 15 25 15 36 16 17 16 19 16 28 17 19 17 35 17 36 18 20 18 21 18 22 18 23 18 24 18 25 18 26 18 27 19 28 19 29 19 30 19 31 19 32 19 33 19 34 19 35 20 21 20 22 20 23 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 35 36 37 36 40 36 41 36 43 36 45 37 38 37 39 37 40 39 40 41 42 41 43 41 44 45 46 45 47 45 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083047375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2335.959159274010</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.07420 17.64853 -0.42567 -135.00876 128.52081 -6.48795 -39.82661 38.46304 -1.36357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.64334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.88603</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">732.30</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2335.95915927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.34442948</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03812804</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2335.57376921</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04096058</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.34442948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38539006</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2335.57376921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2335.57282500</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.07050425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01798956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02169107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11018488</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2335.57282500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11018488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2335.68300988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27614940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
