<?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 Pm 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">Pm</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">Pm</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="-0.411409"
                        y3="-0.433232"
                        z3="-4.041216"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.530494"
                        y3="0.924628"
                        z3="-4.300421"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.36113"
                        y3="-0.94812"
                        z3="-2.722231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.623458"
                        y3="1.795542"
                        z3="-3.19223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.442765"
                        y3="0.029473"
                        z3="-1.685871"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.576123"
                        y3="1.350301"
                        z3="-1.93033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.196358"
                        y3="-2.336607"
                        z3="-2.399976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.082088"
                        y3="-2.741538"
                        z3="-1.089915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.126794"
                        y3="-1.781494"
                        z3="-0.024812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.323306"
                        y3="-0.396312"
                        z3="-0.306196"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.512464"
                        y3="1.287019"
                        z3="-5.33411"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.15052"
                        y3="-3.069151"
                        z3="-3.215092"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.056155"
                        y3="-3.801874"
                        z3="-0.845605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.052048"
                        y3="-2.093467"
                        z3="1.345276"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.364852"
                        y3="0.552326"
                        z3="0.650684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.238433"
                        y3="0.211077"
                        z3="1.93782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.004037"
                        y3="-1.124319"
                        z3="2.336338"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.186322"
                        y3="-1.408987"
                        z3="3.377321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.609174"
                        y3="3.305218"
                        z3="-3.270741"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.000034"
                        y3="3.905716"
                        z3="-2.337776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.264934"
                        y3="1.415477"
                        z3="2.852128"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.064523"
                        y3="2.522966"
                        z3="2.335023"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.195842"
                        y3="3.962246"
                        z3="-4.279514"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.612316"
                        y3="1.320392"
                        z3="4.144161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.147301"
                        y3="3.380596"
                        z3="-5.225273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.685428"
                        y3="3.253819"
                        z3="-6.22317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.533984"
                        y3="2.417598"
                        z3="-4.859285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.999201"
                        y3="4.077597"
                        z3="-5.318911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.03181"
                        y3="5.41233"
                        z3="-4.366506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.110828"
                        y3="5.715449"
                        z3="-3.846518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.97742"
                        y3="5.69336"
                        z3="-5.432746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.900166"
                        y3="5.921795"
                        z3="-3.904722"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.279303"
                        y3="0.176484"
                        z3="4.765807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.781981"
                        y3="-0.448072"
                        z3="4.011933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.564821"
                        y3="-0.430509"
                        z3="5.354662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.05041"
                        y3="0.569733"
                        z3="5.451269"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.468027"
                        y3="2.49727"
                        z3="5.000413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.441872"
                        y3="3.014287"
                        z3="5.105221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.133317"
                        y3="2.161396"
                        z3="5.997756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.268848"
                        y3="3.188895"
                        z3="4.565946"/>
                  <atom elementType="Pm"
                        id="a41"
                        x3="-0.454081"
                        y3="3.122361"
                        z3="-0.010471"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.545873"
                        y3="3.26857"
                        z3="0.056488"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.774783"
                        y3="3.325802"
                        z3="0.106482"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.810451"
                        y3="4.262003"
                        z3="0.391513"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.935799"
                        y3="2.213803"
                        z3="-0.333061"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.403963"
                        y3="2.724492"
                        z3="-0.532676"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.610956"
                        y3="2.589207"
                        z3="-0.742051"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.694845"
                        y3="3.552183"
                        z3="-1.204841"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.793336"
                        y3="2.046654"
                        z3="0.360472"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.620128"
                        y3="5.760247"
                        z3="0.92853"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.128352"
                        y3="6.825161"
                        z3="1.289185"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.906598"
                        y3="4.652182"
                        z3="1.500354"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.782582"
                        y3="5.70537"
                        z3="-0.034178"/>
                  <atom elementType="F"
                        id="a54"
                        x3="0.289704"
                        y3="-3.368043"
                        z3="1.686976"/>
                  <atom elementType="F"
                        id="a55"
                        x3="-0.310013"
                        y3="-1.289542"
                        z3="-5.066903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 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 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" 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="C18H16F2N7O11Pm">
                  <atomArray count="18 16 2 7 11 1" elementType="C H F N O Pm"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">673.2297064000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H16F2N4O2.3NO3.Pm/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;3*-2;+10/rC18H16F2N7O11Pm/c1-21(2)17-13-7-11(19)9-5-6-10-12(20)8-14-18(22(3)4)32-39(31-17,33-25(28)34-39,35-26(29)36-39,37-27(30)38-39)23(13)15(9)16(10)24(14)39/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,55,54,6,15,23,24,20,22;42,43,44,45;46,47,48,49;50,51,52,53;41/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:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHPmNO1OONO1OONO1OOFF/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:-.4114,-.4332,-4.0412;-.5305,.9246,-4.3004;-.3611,-.9481,-2.7222;-.6235,1.7955,-3.1922;-.4428,.0295,-1.6859;-.5761,1.3503,-1.9303;-.1964,-2.3366,-2.4;-.0821,-2.7415,-1.0899;-.1268,-1.7815,-.0248;-.3233,-.3963,-.3062;-.5125,1.287,-5.3341;-.1505,-3.0692,-3.2151;.0562,-3.8019,-.8456;.052,-2.0935,1.3453;-.3649,.5523,.6507;-.2384,.2111,1.9378;.004,-1.1243,2.3363;.1863,-1.409,3.3773;-.6092,3.3052,-3.2707;0,3.9057,-2.3378;-.2649,1.4155,2.8521;.0645,2.523,2.335;-1.1958,3.9622,-4.2795;-.6123,1.3204,4.1442;-2.1473,3.3806,-5.2253;-1.6854,3.2538,-6.2232;-2.534,2.4176,-4.8593;-2.9992,4.0776,-5.3189;-1.0318,5.4123,-4.3665;-.1108,5.7154,-3.8465;-.9774,5.6934,-5.4327;-1.9002,5.9218,-3.9047;-1.2793,.1765,4.7658;-1.782,-.4481,4.0119;-.5648,-.4305,5.3547;-2.0504,.5697,5.4513;-.468,2.4973,5.0004;-1.4419,3.0143,5.1052;-.1333,2.1614,5.9978;.2688,3.1889,4.5659;-.4541,3.1224,-.0105;2.5459,3.2686,.0565;3.7748,3.3258,.1065;1.8105,4.262,.3915;1.9358,2.2138,-.3331;-3.404,2.7245,-.5327;-4.611,2.5892,-.7421;-2.6948,3.5522,-1.2048;-2.7933,2.0467,.3605;-1.6201,5.7602,.9285;-2.1284,6.8252,1.2892;-1.9066,4.6522,1.5004;-.7826,5.7054,-.0342;.2897,-3.368,1.687;-.31,-1.2895,-5.0669;/R:/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,55,54,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53,41/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26,27)(28,29,30)(31,32)(33,34,35,36,37,38)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,39.10</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">5_F_Pm_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">5036.8352757978 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">2.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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 17.70 24.12 31.41 32.72 37.16 40.57 45.30 48.23 70.05 73.08 78.83 81.41 83.39 93.72 95.16 102.25 105.19 106.62 108.98 119.65 122.22 130.39 136.76 154.04 162.28 168.35 169.20 177.48 182.82 187.83 189.72 199.32 201.73 204.74 208.95 225.16 237.76 239.96 259.10 275.94 279.32 282.57 303.87 321.60 322.65 335.89 355.06 372.35 418.41 432.52 455.84 460.01 504.47 511.64 534.95 545.52 568.69 584.82 609.52 621.86 644.01 661.84 663.38 702.51 703.99 704.11 709.21 713.20 716.10 731.53 734.24 736.00 739.03 761.44 766.53 798.53 798.63 799.83 832.09 856.69 864.14 872.43 878.53 898.17 901.54 975.95 978.46 996.64 1012.49 1045.31 1047.64 1051.78 1054.88 1056.50 1071.51 1072.67 1102.01 1114.77 1119.66 1123.35 1134.96 1147.98 1162.55 1182.11 1238.71 1241.92 1245.30 1271.00 1278.21 1281.28 1288.13 1341.37 1348.26 1361.01 1371.47 1375.56 1377.12 1381.46 1384.55 1393.89 1395.36 1398.24 1401.03 1411.01 1412.88 1413.40 1415.19 1422.07 1423.73 1452.21 1462.44 1472.35 1474.03 1474.42 1490.09 1504.61 1508.15 1555.82 1597.05 1613.82 1615.90 1618.52 1623.83 2977.32 2977.86 2980.85 2981.61 3060.28 3063.07 3066.68 3067.24 3111.47 3111.97 3120.74 3122.01 3144.67 3156.43 3165.65 3170.96</array>
                     <matrix cols="165"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        x3="-0.36113"
                        y3="-0.94812"
                        z3="-2.722231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.623458"
                        y3="1.795542"
                        z3="-3.19223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.442765"
                        y3="0.029473"
                        z3="-1.685871"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.576123"
                        y3="1.350301"
                        z3="-1.93033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.196358"
                        y3="-2.336607"
                        z3="-2.399976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.082088"
                        y3="-2.741538"
                        z3="-1.089915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.126794"
                        y3="-1.781494"
                        z3="-0.024812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.323306"
                        y3="-0.396312"
                        z3="-0.306196"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.512464"
                        y3="1.287019"
                        z3="-5.33411"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.15052"
                        y3="-3.069151"
                        z3="-3.215092"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.056155"
                        y3="-3.801874"
                        z3="-0.845605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.052048"
                        y3="-2.093467"
                        z3="1.345276"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.364852"
                        y3="0.552326"
                        z3="0.650684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.238433"
                        y3="0.211077"
                        z3="1.93782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.004037"
                        y3="-1.124319"
                        z3="2.336338"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.186322"
                        y3="-1.408987"
                        z3="3.377321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.609174"
                        y3="3.305218"
                        z3="-3.270741"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.000034"
                        y3="3.905716"
                        z3="-2.337776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.264934"
                        y3="1.415477"
                        z3="2.852128"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.064523"
                        y3="2.522966"
                        z3="2.335023"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.195842"
                        y3="3.962246"
                        z3="-4.279514"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.612316"
                        y3="1.320392"
                        z3="4.144161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.147301"
                        y3="3.380596"
                        z3="-5.225273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.685428"
                        y3="3.253819"
                        z3="-6.22317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.533984"
                        y3="2.417598"
                        z3="-4.859285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.999201"
                        y3="4.077597"
                        z3="-5.318911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.03181"
                        y3="5.41233"
                        z3="-4.366506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.110828"
                        y3="5.715449"
                        z3="-3.846518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.97742"
                        y3="5.69336"
                        z3="-5.432746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.900166"
                        y3="5.921795"
                        z3="-3.904722"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.279303"
                        y3="0.176484"
                        z3="4.765807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.781981"
                        y3="-0.448072"
                        z3="4.011933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.564821"
                        y3="-0.430509"
                        z3="5.354662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.05041"
                        y3="0.569733"
                        z3="5.451269"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.468027"
                        y3="2.49727"
                        z3="5.000413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.441872"
                        y3="3.014287"
                        z3="5.105221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.133317"
                        y3="2.161396"
                        z3="5.997756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.268848"
                        y3="3.188895"
                        z3="4.565946"/>
                  <atom elementType="Pm"
                        id="a41"
                        x3="-0.454081"
                        y3="3.122361"
                        z3="-0.010471"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.545873"
                        y3="3.26857"
                        z3="0.056488"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.774783"
                        y3="3.325802"
                        z3="0.106482"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.810451"
                        y3="4.262003"
                        z3="0.391513"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.935799"
                        y3="2.213803"
                        z3="-0.333061"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.403963"
                        y3="2.724492"
                        z3="-0.532676"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.610956"
                        y3="2.589207"
                        z3="-0.742051"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.694845"
                        y3="3.552183"
                        z3="-1.204841"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.793336"
                        y3="2.046654"
                        z3="0.360472"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.620128"
                        y3="5.760247"
                        z3="0.92853"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.128352"
                        y3="6.825161"
                        z3="1.289185"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.906598"
                        y3="4.652182"
                        z3="1.500354"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.782582"
                        y3="5.70537"
                        z3="-0.034178"/>
                  <atom elementType="F"
                        id="a54"
                        x3="0.289704"
                        y3="-3.368043"
                        z3="1.686976"/>
                  <atom elementType="F"
                        id="a55"
                        x3="-0.310013"
                        y3="-1.289542"
                        z3="-5.066903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a55" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 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 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" 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="C18H16F2N7O11Pm">
                  <atomArray count="18 16 2 7 11 1" elementType="C H F N O Pm"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">673.2297064000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H16F2N4O2.3NO3.Pm/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;3*-2;+10/rC18H16F2N7O11Pm/c1-21(2)17-13-7-11(19)9-5-6-10-12(20)8-14-18(22(3)4)32-39(31-17,33-25(28)34-39,35-26(29)36-39,37-27(30)38-39)23(13)15(9)16(10)24(14)39/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,55,54,6,15,23,24,20,22;42,43,44,45;46,47,48,49;50,51,52,53;41/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:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHPmNO1OONO1OONO1OOFF/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:-.4114,-.4332,-4.0412;-.5305,.9246,-4.3004;-.3611,-.9481,-2.7222;-.6235,1.7955,-3.1922;-.4428,.0295,-1.6859;-.5761,1.3503,-1.9303;-.1964,-2.3366,-2.4;-.0821,-2.7415,-1.0899;-.1268,-1.7815,-.0248;-.3233,-.3963,-.3062;-.5125,1.287,-5.3341;-.1505,-3.0692,-3.2151;.0562,-3.8019,-.8456;.052,-2.0935,1.3453;-.3649,.5523,.6507;-.2384,.2111,1.9378;.004,-1.1243,2.3363;.1863,-1.409,3.3773;-.6092,3.3052,-3.2707;0,3.9057,-2.3378;-.2649,1.4155,2.8521;.0645,2.523,2.335;-1.1958,3.9622,-4.2795;-.6123,1.3204,4.1442;-2.1473,3.3806,-5.2253;-1.6854,3.2538,-6.2232;-2.534,2.4176,-4.8593;-2.9992,4.0776,-5.3189;-1.0318,5.4123,-4.3665;-.1108,5.7154,-3.8465;-.9774,5.6934,-5.4327;-1.9002,5.9218,-3.9047;-1.2793,.1765,4.7658;-1.782,-.4481,4.0119;-.5648,-.4305,5.3547;-2.0504,.5697,5.4513;-.468,2.4973,5.0004;-1.4419,3.0143,5.1052;-.1333,2.1614,5.9978;.2688,3.1889,4.5659;-.4541,3.1224,-.0105;2.5459,3.2686,.0565;3.7748,3.3258,.1065;1.8105,4.262,.3915;1.9358,2.2138,-.3331;-3.404,2.7245,-.5327;-4.611,2.5892,-.7421;-2.6948,3.5522,-1.2048;-2.7933,2.0467,.3605;-1.6201,5.7602,.9285;-2.1284,6.8252,1.2892;-1.9066,4.6522,1.5004;-.7826,5.7054,-.0342;.2897,-3.368,1.687;-.31,-1.2895,-5.0669;/R:/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,55,54,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53,41/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26,27)(28,29,30)(31,32)(33,34,35,36,37,38)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,28.1,29.1,30.1,39.10</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 Pm 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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3859.9020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1834.4701</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2136.52459838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5036.83527580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7173.35987418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12970.49639429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5797.13652012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08940631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4229.38443560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2092.85983722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02086368</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">145.000231214059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">145.000231214059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">290.000462428118</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-259.099456328341</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-9.949228156948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-269.048684485290</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.7127 75.8422 76.0235 76.0726 76.2305 76.5279 76.6619 76.6869 76.9089 77.0036 77.1815 77.5343 77.6268 77.7834 78.1309 78.2266 78.5399 78.6673 79.1998 79.3027 79.6524 79.8909 80.0871 80.3293 80.4608 80.6100 80.9317 81.0616 81.1981 81.4142 81.5469 81.6844 81.7326 82.0855 82.2725 82.7713 82.8324 83.2341 83.2992 83.8830 84.2685 84.4300 84.5365 84.6259 84.8298 85.1625 85.4153 85.6173 86.3837 86.6453 86.7542 86.9180 87.2090 87.5649 88.1885 88.6465 88.7558 89.0334 89.8204 89.9531 90.1574 90.2345 90.2972 90.3615 90.4298 90.7233 90.8536 91.6100 91.8716 91.9032 92.3368 92.7495 93.7501 94.4730 95.6835 96.4812 97.6567 100.6434 100.8202 103.1043 103.3014 104.0134 104.8408 105.0578 105.4313 106.3020 106.4642 106.6526 106.9043 107.5762 135.9498 138.0000 144.4439 153.8161 158.5674 194.6631 453.8488 455.0948 455.5196 665.3000</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 Pm N O O O N O O O N O O O F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.852544 0.038701 -0.324234 -0.209681 -0.364622 -0.116713 -0.500991 -0.491058 -0.414760 -0.098212 0.019261 0.729161 0.789802 0.818768 -0.309820 -0.132909 0.016549 -0.025212 0.739947 -1.070500 0.778174 -1.136026 -1.424479 -1.339654 0.930135 0.095098 -0.034033 -0.140905 1.049823 -0.111352 -0.066819 0.061963 0.875303 0.022116 0.123889 -0.205810 1.019402 0.041086 -0.030399 -0.132475 3.987852 0.524762 -0.420889 -0.614370 -0.646618 0.511818 -0.438520 -0.579482 -0.579358 0.528134 -0.444992 -0.616469 -0.567789 -0.486814 -0.478325</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 Pm N O O O N O O O N O O O F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.052653 0.159834 -0.022313 -0.010372 0.005572 -0.045808 0.096740 0.096663 -0.022046 0.001955 0.048806 0.040070 0.040156 0.051608 -0.048738 -0.003992 0.159256 0.041184 -0.049609 -0.311837 -0.018582 -0.318042 -0.199719 -0.201400 0.243255 0.026057 0.006861 0.022544 0.250508 0.003421 0.022137 0.030170 0.241927 0.008442 0.026482 0.021179 0.248636 0.030208 0.023181 0.001799 1.772118 -0.377304 -0.040924 -0.180912 -0.182418 -0.369978 -0.044618 -0.175773 -0.180215 -0.380120 -0.052048 -0.175069 -0.175207 -0.093996 -0.092381</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 Pm N O O O N O O O N O O O F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">5.1475 5.9613 6.3242 6.2097 6.3646 7.1167 6.5010 6.4911 6.4148 6.0982 0.9807 0.2708 0.2102 5.1812 7.3098 6.1329 5.9835 1.0252 5.2601 9.0705 5.2218 9.1360 8.4245 8.3397 5.0699 0.9049 1.0340 1.1409 4.9502 1.1114 1.0668 0.9380 5.1247 0.9779 0.8761 1.2058 4.9806 0.9589 1.0304 1.1325 7.0121 6.4752 8.4209 8.6144 8.6466 6.4882 8.4385 8.5795 8.5794 6.4719 8.4450 8.6165 8.5678 9.4868 9.4783</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">0.8525 0.0387 -0.3242 -0.2097 -0.3646 -0.1167 -0.5010 -0.4911 -0.4148 -0.0982 0.0193 0.7292 0.7898 0.8188 -0.3098 -0.1329 0.0165 -0.0252 0.7399 -1.0705 0.7782 -1.1360 -1.4245 -1.3397 0.9301 0.0951 -0.0340 -0.1409 1.0498 -0.1114 -0.0668 0.0620 0.8753 0.0221 0.1239 -0.2058 1.0194 0.0411 -0.0304 -0.1325 3.9879 0.5248 -0.4209 -0.6144 -0.6466 0.5118 -0.4385 -0.5795 -0.5794 0.5281 -0.4450 -0.6165 -0.5678 -0.4868 -0.4783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.5866 3.7228 4.7745 4.2475 5.3344 5.2419 5.0421 4.9463 4.9333 5.0079 1.3132 1.0405 0.9411 3.5370 5.3318 4.1894 3.9393 1.3498 3.4090 1.5187 3.1090 1.5868 5.5365 5.4389 3.7454 0.8452 1.0657 0.9268 3.5726 1.1127 0.9096 0.8568 3.7974 1.0032 0.8395 0.9651 3.5817 0.8654 0.9006 1.1390 -2.4522 4.0779 1.7831 1.5061 1.4799 4.1185 1.7813 1.1920 1.4833 4.1018 1.7668 1.3721 1.4497 1.1448 1.1310</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.5866 3.7228 4.7745 4.2475 5.3344 5.2419 5.0421 4.9463 4.9333 5.0079 1.3132 1.0405 0.9411 3.5370 5.3318 4.1894 3.9393 1.3498 3.4090 1.5187 3.1090 1.5868 5.5365 5.4389 3.7454 0.8452 1.0657 0.9268 3.5726 1.1127 0.9096 0.8568 3.7974 1.0032 0.8395 0.9651 3.5817 0.8654 0.9006 1.1390 -2.4522 4.0779 1.7831 1.5061 1.4799 4.1185 1.7813 1.1920 1.4833 4.1018 1.7668 1.3721 1.4497 1.1448 1.1310</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="139">1.3087 0.1686 0.3941 0.4634 0.3187 0.2555 -0.2110 -0.1668 0.5427 0.2612 0.2971 0.9506 -0.2226 0.1504 0.9230 0.3783 -0.2915 1.8749 0.2056 2.0579 0.6766 0.3752 -0.6468 0.2297 -0.2892 -0.1231 0.3040 -0.1595 2.0291 0.2035 -0.1019 0.6919 1.8559 0.2521 -0.5271 1.6023 0.2114 -0.3398 0.1653 0.1073 0.1762 0.1092 0.5155 0.1022 2.4840 0.7154 -0.4543 -0.2796 -0.1885 2.0251 0.2701 -0.2397 -0.4978 0.2329 1.7432 -0.2806 0.1092 0.2941 0.1892 -0.3167 0.2350 0.3030 0.1843 -0.3393 0.4339 1.8235 -0.1817 -0.1702 0.1495 1.1126 0.2277 0.4866 0.1663 0.4269 1.2693 0.3087 2.1013 0.1944 -0.1430 0.9417 0.6360 0.9544 0.3754 1.4519 1.3586 0.1744 0.2197 -0.4614 -0.1324 1.5510 1.3061 -0.1080 0.2006 0.2022 -0.7013 1.2476 0.2406 0.1976 0.3349 1.1616 0.2164 0.2679 0.2152 1.2524 0.1829 0.2167 0.3267 1.1514 0.2150 0.2419 0.2186 0.7189 0.8098 0.7747 0.8104 0.7343 0.7084 0.7884 0.7287 0.8169 0.7219 0.7404 0.8378 -0.3259 -0.3006 -0.2058 -0.1555 -0.2110 -0.1944 1.5972 1.3037 1.3090 0.1252 1.6163 1.2671 1.2981 1.5795 1.3044 1.2811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="139">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 11 0 12 0 54 1 3 1 4 1 5 1 10 1 54 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 12 2 13 2 54 3 4 3 5 3 9 3 14 3 18 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 14 4 15 5 8 5 14 5 18 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 12 8 13 8 14 8 15 8 17 8 53 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 53 14 15 14 16 14 40 15 16 15 20 16 17 16 53 18 19 18 22 19 22 19 29 19 40 19 47 20 21 20 23 20 32 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">-0.082189438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2136.606787818821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.69287 19.36100 -0.33186 -120.75752 112.66694 -8.09058 -35.59138 33.73153 -1.85986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.30823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.11783</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">689.36</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2136.60678782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36064300</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03628870</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">-2136.20702358</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03912124</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36064300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39976424</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2136.20702358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2136.20607937</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">0.06720030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01782422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02160549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.10663001</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2136.20607937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.10663001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2136.31270938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.29407844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
