<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p2d 8s4p2d 4s2p 8s5p2d 7s6p5d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p2d 4s2p2d 2s2p 4s3p2d 6s5p4d</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 H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ce N O O O N O O O N O O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 1 1 1 2 1 1 1 1 3 3 3 1 2 1 1 3 1 4 1 4 2 2 1 3 3 3 1 3 3 3 1 3 3 3 1 3 3 3 5 2 4 4 4 2 4 4 4 2 4 4 4 3 3</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">Ce</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">40</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ce</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="-0.392517"
                        y3="-0.451987"
                        z3="-4.063213"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.522028"
                        y3="0.911731"
                        z3="-4.303234"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.334933"
                        y3="-0.934936"
                        z3="-2.732278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.606767"
                        y3="1.795393"
                        z3="-3.200901"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.408963"
                        y3="0.035663"
                        z3="-1.686232"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.541936"
                        y3="1.35584"
                        z3="-1.937793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.173032"
                        y3="-2.324316"
                        z3="-2.39702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.057615"
                        y3="-2.728808"
                        z3="-1.088037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.096023"
                        y3="-1.775234"
                        z3="-0.012257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.289166"
                        y3="-0.390483"
                        z3="-0.306004"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.524181"
                        y3="1.295736"
                        z3="-5.329304"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.131548"
                        y3="-3.057034"
                        z3="-3.214476"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.07794"
                        y3="-3.790509"
                        z3="-0.840498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.082588"
                        y3="-2.12149"
                        z3="1.350046"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.330437"
                        y3="0.553243"
                        z3="0.656997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.21369"
                        y3="0.204687"
                        z3="1.9434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.026013"
                        y3="-1.13726"
                        z3="2.330641"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.197342"
                        y3="-1.398813"
                        z3="3.379971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.609572"
                        y3="3.302963"
                        z3="-3.290127"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.023121"
                        y3="3.925152"
                        z3="-2.386303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.247899"
                        y3="1.398728"
                        z3="2.867808"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.128602"
                        y3="2.508195"
                        z3="2.385843"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.239484"
                        y3="3.942928"
                        z3="-4.285178"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.655583"
                        y3="1.292484"
                        z3="4.142093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.216595"
                        y3="3.338803"
                        z3="-5.18923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.793895"
                        y3="3.220597"
                        z3="-6.205324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.563593"
                        y3="2.367057"
                        z3="-4.807217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.088077"
                        y3="4.015546"
                        z3="-5.247852"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.099667"
                        y3="5.393657"
                        z3="-4.392935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.166116"
                        y3="5.715376"
                        z3="-3.907565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.085405"
                        y3="5.664737"
                        z3="-5.463173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.958854"
                        y3="5.896723"
                        z3="-3.907298"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.390089"
                        y3="0.161405"
                        z3="4.7079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.830837"
                        y3="-0.461305"
                        z3="3.915226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.737083"
                        y3="-0.452055"
                        z3="5.357888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.213038"
                        y3="0.568423"
                        z3="5.322184"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.523704"
                        y3="2.45145"
                        z3="5.02338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.481888"
                        y3="3.004859"
                        z3="5.074798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.265924"
                        y3="2.090704"
                        z3="6.034752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.264974"
                        y3="3.120316"
                        z3="4.647633"/>
                  <atom elementType="Ce"
                        id="a41"
                        x3="-0.386501"
                        y3="3.165702"
                        z3="0.004154"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.675176"
                        y3="3.259963"
                        z3="0.032299"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.90634"
                        y3="3.296924"
                        z3="0.064258"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.964435"
                        y3="4.269515"
                        z3="0.373215"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.044503"
                        y3="2.212504"
                        z3="-0.34261"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.398204"
                        y3="2.780284"
                        z3="-0.498774"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.61005"
                        y3="2.653795"
                        z3="-0.691713"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.69312"
                        y3="3.595791"
                        z3="-1.188761"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.785655"
                        y3="2.103606"
                        z3="0.394039"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.548755"
                        y3="5.864352"
                        z3="0.956701"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.04507"
                        y3="6.93592"
                        z3="1.316841"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.852412"
                        y3="4.761196"
                        z3="1.528402"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.70912"
                        y3="5.803726"
                        z3="-0.004383"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.276191"
                        y3="-3.167978"
                        z3="1.62296"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.312883"
                        y3="-1.15901"
                        z3="-4.900435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
               </bondArray>
               <formula concise="C18H18CeN7O11">
                  <atomArray count="18 18 1 7 11" elementType="C H Ce N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">630.3489000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18N4O2.Ce.3NO3/c1-21(2)17(23)13-9-7-11-5-6-12-8-10-14(18(24)22(3)4)20-16(12)15(11)19-13;;3*2-1(3)4/h5-10H,1-4H3;;;;/q-4;+10;3*-2/rC18H18CeN7O11/c1-20(2)17-13-9-7-11-5-6-12-8-10-14-18(21(3)4)31-19(30-17,32-24(27)33-19,34-25(28)35-19,36-26(29)37-19)22(13)15(11)16(12)23(14)19/h5-10H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,7,8,1,14,2,17,3,9,4,16,5,10,19,21,6,15,23,24,20,22;41;42,43,44,45;46,47,48,49;50,51,52,53/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);;3*(2,3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19-1,20-1,23-1,24-1;;3*2.1,3-1,4-1/rA:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHCeNO1OONO1OONO1OOHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s7;s8;s9;s10;s15;s14s16;s17;s4;s19;s16;s21;s19;s21;s23;s25;s25;s25;s23;s29;s29;s29;s24;s33;s33;s33;s24;s37;s37;s37;s6s15s20s22;;s42;s41s42;s41s42;;s46;s41s46;s41s46;;s50;s41s50;s41s50;s14;s1;/rC:-.3925,-.452,-4.0632;-.522,.9117,-4.3032;-.3349,-.9349,-2.7323;-.6068,1.7954,-3.2009;-.409,.0357,-1.6862;-.5419,1.3558,-1.9378;-.173,-2.3243,-2.397;-.0576,-2.7288,-1.088;-.096,-1.7752,-.0123;-.2892,-.3905,-.306;-.5242,1.2957,-5.3293;-.1315,-3.057,-3.2145;.0779,-3.7905,-.8405;.0826,-2.1215,1.35;-.3304,.5532,.657;-.2137,.2047,1.9434;.026,-1.1373,2.3306;.1973,-1.3988,3.38;-.6096,3.303,-3.2901;.0231,3.9252,-2.3863;-.2479,1.3987,2.8678;.1286,2.5082,2.3858;-1.2395,3.9429,-4.2852;-.6556,1.2925,4.1421;-2.2166,3.3388,-5.1892;-1.7939,3.2206,-6.2053;-2.5636,2.3671,-4.8072;-3.0881,4.0155,-5.2479;-1.0997,5.3937,-4.3929;-.1661,5.7154,-3.9076;-1.0854,5.6647,-5.4632;-1.9589,5.8967,-3.9073;-1.3901,.1614,4.7079;-1.8308,-.4613,3.9152;-.7371,-.4521,5.3579;-2.213,.5684,5.3222;-.5237,2.4514,5.0234;-1.4819,3.0049,5.0748;-.2659,2.0907,6.0348;.265,3.1203,4.6476;-.3865,3.1657,.0042;2.6752,3.26,.0323;3.9063,3.2969,.0643;1.9644,4.2695,.3732;2.0445,2.2125,-.3426;-3.3982,2.7803,-.4988;-4.6101,2.6538,-.6917;-2.6931,3.5958,-1.1888;-2.7857,2.1036,.394;-1.5488,5.8644,.9567;-2.0451,6.9359,1.3168;-1.8524,4.7612,1.5284;-.7091,5.8037,-.0044;.2762,-3.168,1.623;-.3129,-1.159,-4.9004;/R:/0/N:25,29,33,37,7,8,1,14,2,17,3,9,4,16,5,10,19,21,41,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53/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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.10,27.1,28.1,29.1</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">2173</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">2_F_Ce_opt_freq_freq_freq</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">274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4577.6482546125 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">3.194e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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>
                        <scalar dataType="xsd:string" dictRef="o:parameter">#CutOffFreq 35</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 15.25 20.55 31.58 32.43 34.48 41.17 44.08 47.53 67.58 70.27 74.23 79.67 81.14 92.72 95.45 100.33 100.87 105.31 111.59 116.33 125.00 138.31 149.14 157.07 162.58 166.42 167.34 176.54 179.59 188.61 194.19 198.86 203.83 205.16 233.94 240.17 254.09 276.95 290.79 295.69 319.77 330.30 338.19 366.92 413.80 420.98 430.84 433.43 447.59 471.59 493.99 531.13 570.86 581.80 587.63 597.42 635.45 650.13 690.98 693.77 703.34 704.41 704.66 706.56 728.16 730.67 734.80 745.14 752.79 757.71 761.02 799.13 799.19 800.38 815.20 837.55 864.59 874.19 875.39 897.78 934.25 962.67 969.21 972.33 981.26 1045.15 1046.75 1051.09 1054.00 1055.51 1072.88 1072.95 1078.39 1087.00 1115.94 1118.37 1121.70 1125.38 1129.46 1131.42 1195.75 1211.88 1218.17 1237.97 1247.24 1252.11 1269.29 1275.67 1279.62 1284.48 1351.52 1354.93 1375.50 1376.76 1381.53 1383.54 1388.95 1393.24 1394.45 1396.48 1397.19 1403.98 1411.77 1412.23 1413.16 1419.76 1421.04 1451.89 1457.02 1466.61 1472.57 1473.44 1487.20 1500.81 1507.75 1560.08 1590.07 1606.55 1609.63 1614.85 1620.22 2976.20 2976.82 2979.80 2980.74 3057.82 3060.10 3064.72 3064.92 3111.61 3113.53 3119.62 3119.74 3123.03 3132.01 3132.69 3135.88 3161.97 3164.83</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        id="a12"
                        x3="-0.131548"
                        y3="-3.057034"
                        z3="-3.214476"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.07794"
                        y3="-3.790509"
                        z3="-0.840498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.082588"
                        y3="-2.12149"
                        z3="1.350046"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.330437"
                        y3="0.553243"
                        z3="0.656997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.21369"
                        y3="0.204687"
                        z3="1.9434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.026013"
                        y3="-1.13726"
                        z3="2.330641"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.197342"
                        y3="-1.398813"
                        z3="3.379971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.609572"
                        y3="3.302963"
                        z3="-3.290127"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.023121"
                        y3="3.925152"
                        z3="-2.386303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.247899"
                        y3="1.398728"
                        z3="2.867808"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.128602"
                        y3="2.508195"
                        z3="2.385843"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.239484"
                        y3="3.942928"
                        z3="-4.285178"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.655583"
                        y3="1.292484"
                        z3="4.142093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.216595"
                        y3="3.338803"
                        z3="-5.18923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.793895"
                        y3="3.220597"
                        z3="-6.205324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.563593"
                        y3="2.367057"
                        z3="-4.807217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.088077"
                        y3="4.015546"
                        z3="-5.247852"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.099667"
                        y3="5.393657"
                        z3="-4.392935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.166116"
                        y3="5.715376"
                        z3="-3.907565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.085405"
                        y3="5.664737"
                        z3="-5.463173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.958854"
                        y3="5.896723"
                        z3="-3.907298"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.390089"
                        y3="0.161405"
                        z3="4.7079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.830837"
                        y3="-0.461305"
                        z3="3.915226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.737083"
                        y3="-0.452055"
                        z3="5.357888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.213038"
                        y3="0.568423"
                        z3="5.322184"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.523704"
                        y3="2.45145"
                        z3="5.02338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.481888"
                        y3="3.004859"
                        z3="5.074798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.265924"
                        y3="2.090704"
                        z3="6.034752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.264974"
                        y3="3.120316"
                        z3="4.647633"/>
                  <atom elementType="Ce"
                        id="a41"
                        x3="-0.386501"
                        y3="3.165702"
                        z3="0.004154"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.675176"
                        y3="3.259963"
                        z3="0.032299"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.90634"
                        y3="3.296924"
                        z3="0.064258"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.964435"
                        y3="4.269515"
                        z3="0.373215"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.044503"
                        y3="2.212504"
                        z3="-0.34261"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.398204"
                        y3="2.780284"
                        z3="-0.498774"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.61005"
                        y3="2.653795"
                        z3="-0.691713"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.69312"
                        y3="3.595791"
                        z3="-1.188761"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.785655"
                        y3="2.103606"
                        z3="0.394039"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.548755"
                        y3="5.864352"
                        z3="0.956701"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.04507"
                        y3="6.93592"
                        z3="1.316841"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.852412"
                        y3="4.761196"
                        z3="1.528402"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.70912"
                        y3="5.803726"
                        z3="-0.004383"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.276191"
                        y3="-3.167978"
                        z3="1.62296"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.312883"
                        y3="-1.15901"
                        z3="-4.900435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
               </bondArray>
               <formula concise="C18H18CeN7O11">
                  <atomArray count="18 18 1 7 11" elementType="C H Ce N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">630.3489000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18N4O2.Ce.3NO3/c1-21(2)17(23)13-9-7-11-5-6-12-8-10-14(18(24)22(3)4)20-16(12)15(11)19-13;;3*2-1(3)4/h5-10H,1-4H3;;;;/q-4;+10;3*-2/rC18H18CeN7O11/c1-20(2)17-13-9-7-11-5-6-12-8-10-14-18(21(3)4)31-19(30-17,32-24(27)33-19,34-25(28)35-19,36-26(29)37-19)22(13)15(11)16(12)23(14)19/h5-10H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,7,8,1,14,2,17,3,9,4,16,5,10,19,21,6,15,23,24,20,22;41;42,43,44,45;46,47,48,49;50,51,52,53/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);;3*(2,3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19-1,20-1,23-1,24-1;;3*2.1,3-1,4-1/rA:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHCeNO1OONO1OONO1OOHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s7;s8;s9;s10;s15;s14s16;s17;s4;s19;s16;s21;s19;s21;s23;s25;s25;s25;s23;s29;s29;s29;s24;s33;s33;s33;s24;s37;s37;s37;s6s15s20s22;;s42;s41s42;s41s42;;s46;s41s46;s41s46;;s50;s41s50;s41s50;s14;s1;/rC:-.3925,-.452,-4.0632;-.522,.9117,-4.3032;-.3349,-.9349,-2.7323;-.6068,1.7954,-3.2009;-.409,.0357,-1.6862;-.5419,1.3558,-1.9378;-.173,-2.3243,-2.397;-.0576,-2.7288,-1.088;-.096,-1.7752,-.0123;-.2892,-.3905,-.306;-.5242,1.2957,-5.3293;-.1315,-3.057,-3.2145;.0779,-3.7905,-.8405;.0826,-2.1215,1.35;-.3304,.5532,.657;-.2137,.2047,1.9434;.026,-1.1373,2.3306;.1973,-1.3988,3.38;-.6096,3.303,-3.2901;.0231,3.9252,-2.3863;-.2479,1.3987,2.8678;.1286,2.5082,2.3858;-1.2395,3.9429,-4.2852;-.6556,1.2925,4.1421;-2.2166,3.3388,-5.1892;-1.7939,3.2206,-6.2053;-2.5636,2.3671,-4.8072;-3.0881,4.0155,-5.2479;-1.0997,5.3937,-4.3929;-.1661,5.7154,-3.9076;-1.0854,5.6647,-5.4632;-1.9589,5.8967,-3.9073;-1.3901,.1614,4.7079;-1.8308,-.4613,3.9152;-.7371,-.4521,5.3579;-2.213,.5684,5.3222;-.5237,2.4514,5.0234;-1.4819,3.0049,5.0748;-.2659,2.0907,6.0348;.265,3.1203,4.6476;-.3865,3.1657,.0042;2.6752,3.26,.0323;3.9063,3.2969,.0643;1.9644,4.2695,.3732;2.0445,2.2125,-.3426;-3.3982,2.7803,-.4988;-4.6101,2.6538,-.6917;-2.6931,3.5958,-1.1888;-2.7857,2.1036,.394;-1.5488,5.8644,.9567;-2.0451,6.9359,1.3168;-1.8524,4.7612,1.5284;-.7091,5.8037,-.0044;.2762,-3.168,1.623;-.3129,-1.159,-4.9004;/R:/0/N:25,29,33,37,7,8,1,14,2,17,3,9,4,16,5,10,19,21,41,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53/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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.10,27.1,28.1,29.1</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="5">C N H O Ce</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.0400 1.8600 1.3200 1.8240 2.4000</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">2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3784.9517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806.3406</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! (  0.4s)</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">-1936.48803821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4577.64825461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6514.13629283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11775.78388820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5261.64759538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09430096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3831.38564836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1894.89761014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02194864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">137.000175985287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">137.000175985287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">274.000351970575</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-239.513822649925</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-9.359759866944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-248.873582516869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                  </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 H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ce N O O O N O O O N O O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.306829 -0.395571 -1.009717 -0.273064 -0.183098 0.001422 -0.431013 -0.428304 -1.008575 0.049448 -0.018538 0.616227 0.682839 0.208216 -0.211995 -0.209812 -0.385147 0.003395 0.737799 -0.995599 0.753784 -1.062930 -1.411478 -1.330767 0.923208 0.077118 -0.038223 -0.124418 1.042186 -0.113773 -0.060165 0.053222 0.884189 -0.008332 0.093288 -0.171033 1.009676 0.042423 -0.036643 -0.125272 3.785227 0.503566 -0.422552 -0.613511 -0.637145 0.490237 -0.441148 -0.564541 -0.566324 0.507814 -0.445741 -0.599470 -0.563245 1.032074 1.082953</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 H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ce N O O O N O O O N O O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.107226 0.100645 -0.078017 -0.024197 -0.005943 -0.051909 0.076079 0.075933 -0.077861 -0.009166 0.032127 0.038244 0.038260 0.105727 -0.053891 -0.019693 0.099781 0.027458 -0.059126 -0.328322 -0.030820 -0.333253 -0.202122 -0.204153 0.240966 0.024843 0.005168 0.021827 0.248217 0.002211 0.021341 0.028983 0.240165 0.005494 0.025135 0.021093 0.246090 0.029295 0.021888 0.001447 1.938996 -0.385495 -0.046127 -0.192644 -0.193123 -0.377458 -0.050537 -0.185990 -0.191608 -0.387906 -0.056592 -0.186051 -0.185876 0.046330 0.046911</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 H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ce N O O O N O O O N O O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">5.6932 6.3956 7.0097 6.2731 6.1831 6.9986 6.4310 6.4283 7.0086 5.9506 1.0185 0.3838 0.3172 5.7918 7.2120 6.2098 6.3851 0.9966 5.2622 8.9956 5.2462 9.0629 8.4115 8.3308 5.0768 0.9229 1.0382 1.1244 4.9578 1.1138 1.0602 0.9468 5.1158 1.0083 0.9067 1.1710 4.9903 0.9576 1.0366 1.1253 7.2148 6.4964 8.4226 8.6135 8.6371 6.5098 8.4411 8.5645 8.5663 6.4922 8.4457 8.5995 8.5632 -0.0321 -0.0830</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 1.0000 1.0000 1.0000 6.0000 7.0000 6.0000 6.0000 1.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.3068 -0.3956 -1.0097 -0.2731 -0.1831 0.0014 -0.4310 -0.4283 -1.0086 0.0494 -0.0185 0.6162 0.6828 0.2082 -0.2120 -0.2098 -0.3851 0.0034 0.7378 -0.9956 0.7538 -1.0629 -1.4115 -1.3308 0.9232 0.0771 -0.0382 -0.1244 1.0422 -0.1138 -0.0602 0.0532 0.8842 -0.0083 0.0933 -0.1710 1.0097 0.0424 -0.0366 -0.1253 3.7852 0.5036 -0.4226 -0.6135 -0.6371 0.4902 -0.4411 -0.5645 -0.5663 0.5078 -0.4457 -0.5995 -0.5632 1.0321 1.0830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">4.1390 4.4748 5.4780 4.5042 5.1924 4.9668 5.0762 4.9696 5.5506 4.9010 1.5972 1.0701 0.9793 4.1583 5.0619 4.4815 4.6516 1.6113 3.3863 1.5954 3.1521 1.6801 5.5304 5.4587 3.7593 0.8609 1.0653 0.9214 3.5793 1.1127 0.9116 0.8696 3.8007 1.0318 0.8587 0.9461 3.5959 0.8682 0.9089 1.1337 -1.7597 4.1172 1.7704 1.4775 1.4400 4.1538 1.7645 1.1946 1.4499 4.1383 1.7530 1.3494 1.4210 0.1690 0.0469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">4.1390 4.4748 5.4780 4.5042 5.1924 4.9668 5.0762 4.9696 5.5506 4.9010 1.5972 1.0701 0.9793 4.1583 5.0619 4.4815 4.6516 1.6113 3.3863 1.5954 3.1521 1.6801 5.5304 5.4587 3.7593 0.8609 1.0653 0.9214 3.5793 1.1127 0.9116 0.8696 3.8007 1.0318 0.8587 0.9461 3.5959 0.8682 0.9089 1.1337 -1.7597 4.1172 1.7704 1.4775 1.4400 4.1538 1.7645 1.1946 1.4499 4.1383 1.7530 1.3494 1.4210 0.1690 0.0469</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="136">1.8890 0.9416 0.2341 0.3127 0.4652 0.4778 -0.1782 -0.1685 0.3178 0.1871 -0.3004 0.6413 1.1871 0.7078 -0.1827 1.8005 1.7044 0.5611 0.3493 -0.5590 0.2619 -0.2719 -0.1402 0.1614 -0.2096 2.0572 0.1138 0.1807 0.6385 -0.1175 1.9409 0.3417 -0.4773 1.4103 0.1736 -0.1941 0.1972 0.1322 -0.2224 0.3955 0.1276 2.2028 0.6010 -0.1448 -0.1844 1.6745 0.3513 -0.1482 -0.1711 0.4553 1.6484 -0.2629 1.0160 -0.2936 0.6589 0.2766 0.2388 0.1984 -0.2061 0.3168 1.9178 -0.2397 0.1392 -0.1869 0.4191 0.9469 0.1515 0.2781 0.1743 0.3149 0.3301 1.9338 -0.2238 -0.3132 2.1490 0.1389 1.1540 0.1193 0.6051 0.6984 0.4803 1.4565 1.3528 0.1772 0.2113 -0.2963 -0.1319 1.5341 1.3150 0.1920 0.2015 -0.4953 1.2484 0.2368 0.1976 0.3264 1.1659 0.2142 0.2599 0.2171 1.2559 0.1886 0.2224 0.3212 1.1630 0.2121 0.2417 0.2169 0.7248 0.8160 0.7692 0.8107 0.7352 0.7113 0.8068 0.7338 0.7982 0.7236 0.7432 0.8336 -0.2776 -0.2654 -0.1644 -0.1216 -0.1649 -0.1818 1.5931 1.3195 1.3161 0.1326 1.6128 1.2759 1.3084 1.5737 1.3141 1.2942</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="136">0 1 0 2 0 3 0 4 0 5 0 6 0 8 0 10 0 11 0 12 0 54 1 2 1 3 1 10 2 3 2 4 2 6 2 7 2 8 2 9 2 10 2 12 2 13 2 54 3 4 3 5 3 9 3 11 3 18 3 54 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 15 4 54 5 14 5 40 6 7 6 8 6 11 6 12 7 8 7 9 7 11 7 12 7 13 8 9 8 11 8 13 8 15 8 16 8 17 8 53 9 11 9 12 9 13 9 14 9 15 9 17 9 53 10 54 11 12 11 13 12 13 12 15 13 14 13 15 13 16 13 17 13 53 14 15 14 16 15 16 15 17 15 20 16 17 17 53 18 19 18 22 19 22 19 29 19 40 19 47 20 21 20 23 21 23 21 39 21 40 22 24 22 25 22 26 22 27 22 28 22 29 22 30 22 31 23 32 23 33 23 34 23 35 23 36 23 37 23 38 23 39 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 35 36 37 36 38 36 39 40 41 40 44 40 45 40 47 40 49 40 51 41 42 41 43 41 44 43 44 45 46 45 47 45 48 49 50 49 51 49 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082577326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1936.570615539234</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.30351 24.89037 -0.41314 -112.89788 103.40990 -9.48798 -33.32157 31.04401 -2.27755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.76625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.82384</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">648.50</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1936.57061554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.37620455</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03471105</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">-1936.15686740</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03754359</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.37620455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.41374814</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1936.15686740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1936.15592319</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">0.06460293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01764100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02151895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.10376288</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1936.15592319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.10376288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1936.25968607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.31092947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
