<?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 4s2p 8s5p2d 7s6p5d 8s5p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">4s2p2d 4s2p2d 2s2p 4s3p2d 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 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 F F</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 6 6</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="-0.398311"
                        y3="-0.43601"
                        z3="-4.042983"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.529092"
                        y3="0.919716"
                        z3="-4.305213"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.331788"
                        y3="-0.946224"
                        z3="-2.722685"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.610732"
                        y3="1.792972"
                        z3="-3.198083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.406452"
                        y3="0.033458"
                        z3="-1.68709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.543641"
                        y3="1.353741"
                        z3="-1.935386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.162651"
                        y3="-2.334184"
                        z3="-2.401494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.043982"
                        y3="-2.738938"
                        z3="-1.092107"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.089838"
                        y3="-1.779175"
                        z3="-0.027033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.284885"
                        y3="-0.392913"
                        z3="-0.306745"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.531255"
                        y3="1.280744"
                        z3="-5.33962"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.119149"
                        y3="-3.066287"
                        z3="-3.217115"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.095587"
                        y3="-3.799053"
                        z3="-0.847617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.082425"
                        y3="-2.096614"
                        z3="1.34298"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.330992"
                        y3="0.55217"
                        z3="0.654427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.21466"
                        y3="0.203996"
                        z3="1.940432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.026265"
                        y3="-1.13187"
                        z3="2.337462"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.198834"
                        y3="-1.41745"
                        z3="3.380391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.613085"
                        y3="3.30218"
                        z3="-3.291168"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.027553"
                        y3="3.920227"
                        z3="-2.391626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.251892"
                        y3="1.39734"
                        z3="2.868433"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.128807"
                        y3="2.503994"
                        z3="2.386193"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.249364"
                        y3="3.939685"
                        z3="-4.282387"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.666252"
                        y3="1.288837"
                        z3="4.139312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.227912"
                        y3="3.333016"
                        z3="-5.183693"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.804005"
                        y3="3.206623"
                        z3="-6.198334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.580515"
                        y3="2.365646"
                        z3="-4.795539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.096032"
                        y3="4.013207"
                        z3="-5.247898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.110205"
                        y3="5.390552"
                        z3="-4.392557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.178017"
                        y3="5.713704"
                        z3="-3.905667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.0939"
                        y3="5.659123"
                        z3="-5.463365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.971511"
                        y3="5.892588"
                        z3="-3.909912"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.398486"
                        y3="0.154297"
                        z3="4.701884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.843432"
                        y3="-0.464182"
                        z3="3.908172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.742516"
                        y3="-0.461717"
                        z3="5.34647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.218769"
                        y3="0.558203"
                        z3="5.321402"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.539161"
                        y3="2.447376"
                        z3="5.022301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.500093"
                        y3="2.995807"
                        z3="5.073387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.280638"
                        y3="2.085803"
                        z3="6.033119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.247016"
                        y3="3.119762"
                        z3="4.647762"/>
                  <atom elementType="Ce"
                        id="a41"
                        x3="-0.379087"
                        y3="3.17264"
                        z3="0.005099"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.680331"
                        y3="3.250952"
                        z3="0.034692"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.911182"
                        y3="3.281108"
                        z3="0.067683"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.974396"
                        y3="4.263956"
                        z3="0.376506"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.043792"
                        y3="2.207488"
                        z3="-0.342258"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.389008"
                        y3="2.788672"
                        z3="-0.492844"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.600357"
                        y3="2.662273"
                        z3="-0.685971"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.682148"
                        y3="3.599127"
                        z3="-1.187766"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.777406"
                        y3="2.117383"
                        z3="0.404772"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.526725"
                        y3="5.875319"
                        z3="0.947728"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.018109"
                        y3="6.949967"
                        z3="1.303461"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.830202"
                        y3="4.775997"
                        z3="1.527467"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.691901"
                        y3="5.805926"
                        z3="-0.01744"/>
                  <atom elementType="F"
                        id="a54"
                        x3="-0.305188"
                        y3="-1.295759"
                        z3="-5.066541"/>
                  <atom elementType="F"
                        id="a55"
                        x3="0.318802"
                        y3="-3.372497"
                        z3="1.680134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a54" 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 a55" 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="C18H16CeF2N7O11">
                  <atomArray count="18 16 1 2 7 11" elementType="C H Ce F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">668.3457064000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H16F2N4O2.Ce.3NO3/c1-23(2)17(25)13-7-11(19)9-5-6-10-12(20)8-14(18(26)24(3)4)22-16(10)15(9)21-13;;3*2-1(3)4/h5-8H,1-4H3;;;;/q-4;+10;3*-2/rC18H16CeF2N7O11/c1-22(2)17-13-7-11(20)9-5-6-10-12(21)8-14-18(23(3)4)33-19(32-17,34-26(29)35-19,36-27(30)37-19,38-28(31)39-19)24(13)15(9)16(10)25(14)19/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,54,55,6,15,23,24,20,22;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)(25,26);;3*(2,3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21-1,22-1,25-1,26-1;;3*2.1,3-1,4-1/rA:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHCeNO1OONO1OONO1OOFF/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;s1;s14;/rC:-.3983,-.436,-4.043;-.5291,.9197,-4.3052;-.3318,-.9462,-2.7227;-.6107,1.793,-3.1981;-.4065,.0335,-1.6871;-.5436,1.3537,-1.9354;-.1627,-2.3342,-2.4015;-.044,-2.7389,-1.0921;-.0898,-1.7792,-.027;-.2849,-.3929,-.3067;-.5313,1.2807,-5.3396;-.1191,-3.0663,-3.2171;.0956,-3.7991,-.8476;.0824,-2.0966,1.343;-.331,.5522,.6544;-.2147,.204,1.9404;.0263,-1.1319,2.3375;.1988,-1.4175,3.3804;-.6131,3.3022,-3.2912;.0276,3.9202,-2.3916;-.2519,1.3973,2.8684;.1288,2.504,2.3862;-1.2494,3.9397,-4.2824;-.6663,1.2888,4.1393;-2.2279,3.333,-5.1837;-1.804,3.2066,-6.1983;-2.5805,2.3656,-4.7955;-3.096,4.0132,-5.2479;-1.1102,5.3906,-4.3926;-.178,5.7137,-3.9057;-1.0939,5.6591,-5.4634;-1.9715,5.8926,-3.9099;-1.3985,.1543,4.7019;-1.8434,-.4642,3.9082;-.7425,-.4617,5.3465;-2.2188,.5582,5.3214;-.5392,2.4474,5.0223;-1.5001,2.9958,5.0734;-.2806,2.0858,6.0331;.247,3.1198,4.6478;-.3791,3.1726,.0051;2.6803,3.251,.0347;3.9112,3.2811,.0677;1.9744,4.264,.3765;2.0438,2.2075,-.3423;-3.389,2.7887,-.4928;-4.6004,2.6623,-.686;-2.6821,3.5991,-1.1878;-2.7774,2.1174,.4048;-1.5267,5.8753,.9477;-2.0181,6.95,1.3035;-1.8302,4.776,1.5275;-.6919,5.8059,-.0174;-.3052,-1.2958,-5.0665;.3188,-3.3725,1.6801;/R:/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,41,54,55,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53/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)(34,35,36,37,38,39)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.10,29.1,30.1,31.1</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">2249</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</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">290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5004.9157524191 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">2.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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 14.25 19.75 29.52 31.38 33.50 39.22 41.00 43.92 67.16 69.40 73.66 78.87 80.34 88.93 91.96 98.71 99.00 101.86 104.50 111.41 116.91 122.42 129.90 143.65 158.49 165.04 167.52 173.89 178.78 184.40 187.81 191.14 197.64 201.23 205.57 221.44 237.41 239.19 257.95 275.37 279.47 280.74 301.53 321.13 322.81 335.82 354.37 370.32 416.28 428.71 453.81 458.32 503.30 510.20 534.64 547.11 567.36 583.30 609.55 624.13 644.74 660.70 663.66 703.26 704.40 704.74 708.55 713.17 716.65 728.22 730.85 734.59 736.09 762.20 766.87 799.03 799.13 800.23 832.74 859.40 865.93 873.44 879.42 898.19 901.08 976.64 978.50 996.79 1011.65 1045.39 1047.04 1050.65 1053.51 1055.14 1072.65 1072.72 1100.86 1114.31 1120.01 1122.86 1135.17 1148.24 1162.99 1182.18 1238.09 1241.97 1245.35 1267.71 1277.22 1279.53 1282.94 1340.62 1347.94 1360.80 1371.24 1375.94 1377.02 1381.83 1383.83 1393.55 1395.19 1396.97 1399.66 1409.99 1412.11 1412.59 1414.02 1421.82 1422.57 1451.55 1459.31 1468.55 1472.91 1474.62 1487.51 1505.20 1507.76 1554.94 1597.36 1613.16 1615.74 1618.27 1623.11 2977.15 2977.86 2980.66 2981.61 3059.80 3062.09 3066.21 3066.62 3111.21 3113.40 3120.73 3120.84 3144.75 3156.52 3165.22 3166.71</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        y3="3.920227"
                        z3="-2.391626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.251892"
                        y3="1.39734"
                        z3="2.868433"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.128807"
                        y3="2.503994"
                        z3="2.386193"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.249364"
                        y3="3.939685"
                        z3="-4.282387"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.666252"
                        y3="1.288837"
                        z3="4.139312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.227912"
                        y3="3.333016"
                        z3="-5.183693"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.804005"
                        y3="3.206623"
                        z3="-6.198334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.580515"
                        y3="2.365646"
                        z3="-4.795539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.096032"
                        y3="4.013207"
                        z3="-5.247898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.110205"
                        y3="5.390552"
                        z3="-4.392557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.178017"
                        y3="5.713704"
                        z3="-3.905667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.0939"
                        y3="5.659123"
                        z3="-5.463365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.971511"
                        y3="5.892588"
                        z3="-3.909912"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.398486"
                        y3="0.154297"
                        z3="4.701884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.843432"
                        y3="-0.464182"
                        z3="3.908172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.742516"
                        y3="-0.461717"
                        z3="5.34647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.218769"
                        y3="0.558203"
                        z3="5.321402"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.539161"
                        y3="2.447376"
                        z3="5.022301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.500093"
                        y3="2.995807"
                        z3="5.073387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.280638"
                        y3="2.085803"
                        z3="6.033119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.247016"
                        y3="3.119762"
                        z3="4.647762"/>
                  <atom elementType="Ce"
                        id="a41"
                        x3="-0.379087"
                        y3="3.17264"
                        z3="0.005099"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.680331"
                        y3="3.250952"
                        z3="0.034692"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.911182"
                        y3="3.281108"
                        z3="0.067683"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.974396"
                        y3="4.263956"
                        z3="0.376506"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.043792"
                        y3="2.207488"
                        z3="-0.342258"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.389008"
                        y3="2.788672"
                        z3="-0.492844"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.600357"
                        y3="2.662273"
                        z3="-0.685971"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.682148"
                        y3="3.599127"
                        z3="-1.187766"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.777406"
                        y3="2.117383"
                        z3="0.404772"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.526725"
                        y3="5.875319"
                        z3="0.947728"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.018109"
                        y3="6.949967"
                        z3="1.303461"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.830202"
                        y3="4.775997"
                        z3="1.527467"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.691901"
                        y3="5.805926"
                        z3="-0.01744"/>
                  <atom elementType="F"
                        id="a54"
                        x3="-0.305188"
                        y3="-1.295759"
                        z3="-5.066541"/>
                  <atom elementType="F"
                        id="a55"
                        x3="0.318802"
                        y3="-3.372497"
                        z3="1.680134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a54" 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 a55" 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="C18H16CeF2N7O11">
                  <atomArray count="18 16 1 2 7 11" elementType="C H Ce F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">668.3457064000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H16F2N4O2.Ce.3NO3/c1-23(2)17(25)13-7-11(19)9-5-6-10-12(20)8-14(18(26)24(3)4)22-16(10)15(9)21-13;;3*2-1(3)4/h5-8H,1-4H3;;;;/q-4;+10;3*-2/rC18H16CeF2N7O11/c1-22(2)17-13-7-11(20)9-5-6-10-12(21)8-14-18(23(3)4)33-19(32-17,34-26(29)35-19,36-27(30)37-19,38-28(31)39-19)24(13)15(9)16(10)25(14)19/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,54,55,6,15,23,24,20,22;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)(25,26);;3*(2,3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21-1,22-1,25-1,26-1;;3*2.1,3-1,4-1/rA:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHCeNO1OONO1OONO1OOFF/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;s1;s14;/rC:-.3983,-.436,-4.043;-.5291,.9197,-4.3052;-.3318,-.9462,-2.7227;-.6107,1.793,-3.1981;-.4065,.0335,-1.6871;-.5436,1.3537,-1.9354;-.1627,-2.3342,-2.4015;-.044,-2.7389,-1.0921;-.0898,-1.7792,-.027;-.2849,-.3929,-.3067;-.5313,1.2807,-5.3396;-.1191,-3.0663,-3.2171;.0956,-3.7991,-.8476;.0824,-2.0966,1.343;-.331,.5522,.6544;-.2147,.204,1.9404;.0263,-1.1319,2.3375;.1988,-1.4175,3.3804;-.6131,3.3022,-3.2912;.0276,3.9202,-2.3916;-.2519,1.3973,2.8684;.1288,2.504,2.3862;-1.2494,3.9397,-4.2824;-.6663,1.2888,4.1393;-2.2279,3.333,-5.1837;-1.804,3.2066,-6.1983;-2.5805,2.3656,-4.7955;-3.096,4.0132,-5.2479;-1.1102,5.3906,-4.3926;-.178,5.7137,-3.9057;-1.0939,5.6591,-5.4634;-1.9715,5.8926,-3.9099;-1.3985,.1543,4.7019;-1.8434,-.4642,3.9082;-.7425,-.4617,5.3465;-2.2188,.5582,5.3214;-.5392,2.4474,5.0223;-1.5001,2.9958,5.0734;-.2806,2.0858,6.0331;.247,3.1198,4.6478;-.3791,3.1726,.0051;2.6803,3.251,.0347;3.9112,3.2811,.0677;1.9744,4.264,.3765;2.0438,2.2075,-.3423;-3.389,2.7887,-.4928;-4.6004,2.6623,-.686;-2.6821,3.5991,-1.1878;-2.7774,2.1174,.4048;-1.5267,5.8753,.9477;-2.0181,6.95,1.3035;-1.8302,4.776,1.5275;-.6919,5.8059,-.0174;-.3052,-1.2958,-5.0665;.3188,-3.3725,1.6801;/R:/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,41,54,55,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53/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)(34,35,36,37,38,39)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.10,29.1,30.1,31.1</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 H O Ce F</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.0400 1.8600 1.3200 1.8240 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">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3882.4013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1853.8908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2134.65368276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5004.91575242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7139.56943518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12903.38254060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5763.81310542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08917998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4226.51861423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.86493146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02045483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">145.000203010263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">145.000203010263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">290.000406020526</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-258.893711846151</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-9.943147894109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-268.836859740260</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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75.6198 75.7464 75.9362 76.0014 76.1124 76.2540 76.5726 76.6342 76.7884 76.8879 76.9621 77.3124 77.4687 77.7212 78.0056 78.1372 78.4676 78.5015 79.1237 79.2701 79.6240 79.8165 80.0243 80.2266 80.3086 80.5327 80.8984 80.9613 81.1093 81.3472 81.4436 81.5762 81.6162 81.9829 82.1296 82.7223 82.7534 82.9975 83.0774 83.7317 84.2145 84.3188 84.3674 84.5362 84.6823 85.0303 85.2257 85.3370 86.1608 86.5295 86.6424 86.8457 87.1005 87.3537 88.1840 88.6202 88.7068 89.0444 89.8056 89.9427 90.1217 90.1782 90.2515 90.3537 90.3746 90.7109 90.8265 91.5492 91.6846 91.8507 92.2616 92.5475 93.5829 94.4648 95.6805 96.3883 97.6747 100.5753 100.6832 103.1154 103.3734 104.1035 104.8831 104.9628 105.3676 106.2240 106.3395 106.5146 106.8798 107.3598 187.5389 257.4344 259.9345 266.1971 274.9179 278.3730 385.2039 386.0402 386.6739 529.9092</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 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 F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.844047 0.090253 -0.330429 -0.254910 -0.378180 -0.018825 -0.497763 -0.483255 -0.408823 -0.137524 0.008245 0.743759 0.806037 0.813345 -0.255041 -0.173262 0.073291 -0.016857 0.703889 -1.009241 0.731933 -1.073996 -1.432962 -1.349044 0.931197 0.088972 -0.032494 -0.132883 1.054646 -0.112260 -0.061513 0.056030 0.893162 -0.002609 0.101988 -0.175631 1.017240 0.046530 -0.038959 -0.123456 3.812029 0.503759 -0.421472 -0.614945 -0.640843 0.492193 -0.438794 -0.567078 -0.567276 0.509236 -0.443504 -0.602996 -0.563264 -0.477017 -0.484674</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 F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.052268 0.158893 -0.022924 -0.015594 0.002686 -0.051736 0.096290 0.096241 -0.022626 -0.000476 0.049722 0.040025 0.040102 0.051264 -0.053580 -0.011039 0.157746 0.044877 -0.057029 -0.323979 -0.027992 -0.329211 -0.200663 -0.202550 0.243110 0.025931 0.006826 0.022572 0.250393 0.002888 0.022248 0.029811 0.242376 0.007186 0.026298 0.021903 0.248268 0.030214 0.022781 0.002178 1.943225 -0.384792 -0.044332 -0.192464 -0.193675 -0.376553 -0.048592 -0.186609 -0.191459 -0.387074 -0.054425 -0.186177 -0.186440 -0.092444 -0.093885</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 F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">5.1560 5.9097 6.3304 6.2549 6.3782 7.0188 6.4978 6.4833 6.4088 6.1375 0.9918 0.2562 0.1940 5.1867 7.2550 6.1733 5.9267 1.0169 5.2961 9.0092 5.2681 9.0740 8.4330 8.3490 5.0688 0.9110 1.0325 1.1329 4.9454 1.1123 1.0615 0.9440 5.1068 1.0026 0.8980 1.1756 4.9828 0.9535 1.0390 1.1235 7.1880 6.4962 8.4215 8.6149 8.6408 6.5078 8.4388 8.5671 8.5673 6.4908 8.4435 8.6030 8.5633 9.4770 9.4847</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 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.8440 0.0903 -0.3304 -0.2549 -0.3782 -0.0188 -0.4978 -0.4833 -0.4088 -0.1375 0.0082 0.7438 0.8060 0.8133 -0.2550 -0.1733 0.0733 -0.0169 0.7039 -1.0092 0.7319 -1.0740 -1.4330 -1.3490 0.9312 0.0890 -0.0325 -0.1329 1.0546 -0.1123 -0.0615 0.0560 0.8932 -0.0026 0.1020 -0.1756 1.0172 0.0465 -0.0390 -0.1235 3.8120 0.5038 -0.4215 -0.6149 -0.6408 0.4922 -0.4388 -0.5671 -0.5673 0.5092 -0.4435 -0.6030 -0.5633 -0.4770 -0.4847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.6213 3.7218 4.7771 4.3234 5.3834 5.2743 5.0604 4.9627 4.9034 5.0579 1.3088 1.0164 0.9148 3.6071 5.3267 4.2777 3.9419 1.3203 3.4765 1.6142 3.2089 1.7043 5.5502 5.4789 3.7419 0.8510 1.0680 0.9222 3.5637 1.1116 0.9107 0.8655 3.7813 1.0329 0.8532 0.9461 3.5867 0.8632 0.9088 1.1309 -1.8184 4.1158 1.7726 1.4669 1.4427 4.1524 1.7661 1.1872 1.4485 4.1352 1.7556 1.3500 1.4189 1.1284 1.1428</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.6213 3.7218 4.7771 4.3234 5.3834 5.2743 5.0604 4.9627 4.9034 5.0579 1.3088 1.0164 0.9148 3.6071 5.3267 4.2777 3.9419 1.3203 3.4765 1.6142 3.2089 1.7043 5.5502 5.4789 3.7419 0.8510 1.0680 0.9222 3.5637 1.1116 0.9107 0.8655 3.7813 1.0329 0.8532 0.9461 3.5867 0.8632 0.9088 1.1309 -1.8184 4.1158 1.7726 1.4669 1.4427 4.1524 1.7661 1.1872 1.4485 4.1352 1.7556 1.3500 1.4189 1.1284 1.1428</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="137">1.3198 0.1809 0.3887 0.4589 0.3240 0.2545 -0.2091 -0.1814 0.5481 0.2705 0.3003 0.9662 -0.2289 0.1539 0.9232 0.3773 -0.2962 1.8855 0.1919 2.0905 0.6729 0.3924 -0.6431 0.2202 -0.3079 -0.1376 0.2999 -0.1316 2.0314 0.2065 -0.1071 0.7066 0.1026 1.8330 0.2225 -0.5339 1.6577 0.2270 -0.3505 0.1610 0.1934 0.1095 0.5045 0.1416 2.5097 0.7132 -0.4760 -0.2850 -0.1936 2.0488 0.2535 -0.2461 -0.5190 0.2429 1.7433 -0.2978 0.2997 0.1878 -0.3254 0.2190 0.3011 0.1753 -0.3545 0.4154 1.8243 -0.1618 -0.1715 0.1673 1.1402 0.2351 0.5020 0.1753 0.4239 1.3016 0.3125 2.0940 0.1843 0.9745 0.6589 0.9376 0.3743 1.4533 1.3641 0.1846 0.2159 -0.2970 -0.1381 1.5363 1.3203 -0.1030 0.2037 0.2040 -0.5085 1.2422 0.2384 0.1977 0.3330 1.1596 0.2174 0.2708 0.2165 1.2509 0.1900 0.2243 0.3266 1.1589 0.2101 0.2514 0.2191 0.7216 0.8093 0.7709 0.8086 0.7297 0.7085 0.7988 0.7316 0.7977 0.7220 0.7401 0.8323 -0.2868 -0.2807 -0.1731 -0.1292 -0.1676 -0.1826 1.5947 1.3196 1.3171 0.1309 1.6142 1.2744 1.3089 1.5751 1.3137 1.2923</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="137">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 11 0 12 0 53 1 3 1 4 1 5 1 10 1 53 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 12 2 13 2 53 3 4 3 5 3 9 3 14 3 18 3 26 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 15 5 8 5 14 5 40 6 7 6 8 6 11 6 12 6 13 7 8 7 9 7 11 7 12 7 13 8 9 8 11 8 13 8 14 8 15 8 17 8 54 9 11 9 12 9 13 9 14 9 15 9 16 9 17 11 12 11 13 12 13 13 14 13 15 13 16 13 54 14 15 14 16 15 16 15 20 16 17 16 54 18 19 18 22 19 22 19 29 19 40 19 47 20 21 20 23 20 34 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">-0.083051377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2134.736734141610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.02035 24.36857 -0.65178 -120.62188 112.38418 -8.23770 -35.61172 33.74062 -1.87110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.47263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.53572</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">684.48</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2134.73673414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36014054</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03659490</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">-2134.33716616</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03942744</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36014054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39956798</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2134.33716616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2134.33622195</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">0.06819688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01784429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02159542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.10763659</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2134.33622195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.10763659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2134.44385854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.29287560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
