<?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 Gd 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">Gd</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">Gd</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="-0.420762"
                        y3="-0.428496"
                        z3="-4.037732"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.53081"
                        y3="0.931449"
                        z3="-4.292217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.381432"
                        y3="-0.94889"
                        z3="-2.720488"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.630797"
                        y3="1.798948"
                        z3="-3.181879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.467673"
                        y3="0.025778"
                        z3="-1.682869"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.598464"
                        y3="1.347087"
                        z3="-1.92203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.218723"
                        y3="-2.337789"
                        z3="-2.397304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.105955"
                        y3="-2.743146"
                        z3="-1.086886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.149514"
                        y3="-1.783422"
                        z3="-0.02101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.347883"
                        y3="-0.399798"
                        z3="-0.304636"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.498883"
                        y3="1.296909"
                        z3="-5.324448"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.170639"
                        y3="-3.07041"
                        z3="-3.212264"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.031836"
                        y3="-3.803726"
                        z3="-0.843246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.035405"
                        y3="-2.089576"
                        z3="1.349624"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.38471"
                        y3="0.552425"
                        z3="0.647401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.249376"
                        y3="0.218724"
                        z3="1.935167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.005694"
                        y3="-1.115741"
                        z3="2.33698"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.184525"
                        y3="-1.397516"
                        z3="3.37716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.602084"
                        y3="3.308808"
                        z3="-3.244272"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.012258"
                        y3="3.891724"
                        z3="-2.287945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.266498"
                        y3="1.434069"
                        z3="2.834335"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.034727"
                        y3="2.53701"
                        z3="2.290692"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.154121"
                        y3="3.983352"
                        z3="-4.26065"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.574828"
                        y3="1.355972"
                        z3="4.137108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.089775"
                        y3="3.422641"
                        z3="-5.234317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.606665"
                        y3="3.302151"
                        z3="-6.222877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.494338"
                        y3="2.460118"
                        z3="-4.887301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.931998"
                        y3="4.129711"
                        z3="-5.339199"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.971938"
                        y3="5.432256"
                        z3="-4.326727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.058014"
                        y3="5.71867"
                        z3="-3.785116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.892884"
                        y3="5.725022"
                        z3="-5.388186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.843409"
                        y3="5.946474"
                        z3="-3.876182"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.209332"
                        y3="0.214292"
                        z3="4.795414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.734507"
                        y3="-0.422215"
                        z3="4.067231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.469277"
                        y3="-0.380695"
                        z3="5.364624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.958146"
                        y3="0.609289"
                        z3="5.504018"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.419585"
                        y3="2.548495"
                        z3="4.969577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.395223"
                        y3="3.058375"
                        z3="5.091259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.055303"
                        y3="2.232624"
                        z3="5.963041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.298877"
                        y3="3.239154"
                        z3="4.503985"/>
                  <atom elementType="Gd"
                        id="a41"
                        x3="-0.503432"
                        y3="3.074337"
                        z3="-0.022482"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.450387"
                        y3="3.268553"
                        z3="0.047868"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.678035"
                        y3="3.349329"
                        z3="0.093391"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.695427"
                        y3="4.246204"
                        z3="0.383626"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.857478"
                        y3="2.202824"
                        z3="-0.338196"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.40379"
                        y3="2.659745"
                        z3="-0.579077"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.605374"
                        y3="2.514828"
                        z3="-0.810212"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.693143"
                        y3="3.510301"
                        z3="-1.220515"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.796481"
                        y3="1.970675"
                        z3="0.307176"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.706292"
                        y3="5.645942"
                        z3="0.931573"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.236596"
                        y3="6.697305"
                        z3="1.300634"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.981996"
                        y3="4.524574"
                        z3="1.48136"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.854687"
                        y3="5.616576"
                        z3="-0.019064"/>
                  <atom elementType="F"
                        id="a54"
                        x3="-0.314415"
                        y3="-1.280664"
                        z3="-5.066259"/>
                  <atom elementType="F"
                        id="a55"
                        x3="0.274556"
                        y3="-3.362631"
                        z3="1.695986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a54" 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 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 a33" order="S"/>
                  <bond atomRefs2="a24 a37" 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 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 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="C18H16F2GdN7O11">
                  <atomArray count="18 16 2 1 7 11" elementType="C H F Gd N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">685.4797064000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H16F2N4O2.Gd.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/rC18H16F2GdN7O11/c1-22(2)17-13-7-11(19)9-5-6-10-12(20)8-14-18(23(3)4)33-21(32-17,34-26(29)35-21,36-27(30)37-21,38-28(31)39-21)24(13)15(9)16(10)25(14)21/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:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHGdNO1OONO1OONO1OOFF/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:-.4208,-.4285,-4.0377;-.5308,.9314,-4.2922;-.3814,-.9489,-2.7205;-.6308,1.7989,-3.1819;-.4677,.0258,-1.6829;-.5985,1.3471,-1.922;-.2187,-2.3378,-2.3973;-.106,-2.7431,-1.0869;-.1495,-1.7834,-.021;-.3479,-.3998,-.3046;-.4989,1.2969,-5.3244;-.1706,-3.0704,-3.2123;.0318,-3.8037,-.8432;.0354,-2.0896,1.3496;-.3847,.5524,.6474;-.2494,.2187,1.9352;-.0057,-1.1157,2.337;.1845,-1.3975,3.3772;-.6021,3.3088,-3.2443;-.0123,3.8917,-2.2879;-.2665,1.4341,2.8343;.0347,2.537,2.2907;-1.1541,3.9834,-4.2607;-.5748,1.356,4.1371;-2.0898,3.4226,-5.2343;-1.6067,3.3022,-6.2229;-2.4943,2.4601,-4.8873;-2.932,4.1297,-5.3392;-.9719,5.4323,-4.3267;-.058,5.7187,-3.7851;-.8929,5.725,-5.3882;-1.8434,5.9465,-3.8762;-1.2093,.2143,4.7954;-1.7345,-.4222,4.0672;-.4693,-.3807,5.3646;-1.9581,.6093,5.504;-.4196,2.5485,4.9696;-1.3952,3.0584,5.0913;-.0553,2.2326,5.963;.2989,3.2392,4.504;-.5034,3.0743,-.0225;2.4504,3.2686,.0479;3.678,3.3493,.0934;1.6954,4.2462,.3836;1.8575,2.2028,-.3382;-3.4038,2.6597,-.5791;-4.6054,2.5148,-.8102;-2.6931,3.5103,-1.2205;-2.7965,1.9707,.3072;-1.7063,5.6459,.9316;-2.2366,6.6973,1.3006;-1.982,4.5246,1.4814;-.8547,5.6166,-.0191;-.3144,-1.2807,-5.0663;.2746,-3.3626,1.696;/R:/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,54,55,41,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(24,25)(26,27,28)(29,30,31)(32,33)(34,35,36,37,38,39)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.10,29.1,30.1,31.1</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">2268</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">8_F_Gd_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">5067.4865052833 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">2.756e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.932 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 19.10 25.84 32.61 34.45 37.41 41.87 48.24 51.70 72.07 74.85 79.87 85.05 90.36 95.25 98.99 105.37 107.69 112.40 115.95 125.11 126.49 139.99 143.18 156.93 164.65 168.66 170.20 177.04 183.49 186.44 188.85 196.64 203.10 206.71 209.81 227.98 237.89 240.50 259.75 275.21 279.13 284.31 306.19 320.64 323.45 335.82 355.60 373.86 418.71 433.64 457.25 461.38 505.25 512.61 535.53 544.52 569.55 585.97 609.65 620.99 643.94 662.49 663.41 701.65 703.47 703.53 709.64 713.51 715.42 734.15 736.03 737.44 741.77 761.19 767.14 797.97 798.16 799.55 831.51 854.32 863.38 869.60 877.92 898.46 902.37 974.73 979.06 996.90 1013.67 1045.11 1047.91 1053.30 1056.21 1058.15 1071.63 1072.77 1103.00 1115.59 1120.13 1124.25 1134.83 1148.34 1162.98 1182.57 1239.47 1242.40 1245.76 1275.04 1279.22 1284.43 1294.03 1342.19 1349.96 1361.52 1371.98 1375.49 1377.34 1382.18 1385.17 1394.22 1395.61 1398.97 1401.84 1411.58 1412.87 1414.15 1416.29 1422.72 1424.79 1453.86 1463.93 1473.59 1474.05 1476.24 1492.45 1504.56 1508.68 1557.16 1597.22 1615.16 1616.42 1619.24 1625.41 2977.36 2977.97 2980.91 2981.79 3060.52 3063.65 3066.82 3067.87 3111.34 3112.93 3120.06 3121.97 3144.37 3156.16 3165.29 3173.09</array>
                     <matrix cols="165"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        id="a5"
                        x3="-0.467673"
                        y3="0.025778"
                        z3="-1.682869"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.598464"
                        y3="1.347087"
                        z3="-1.92203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.218723"
                        y3="-2.337789"
                        z3="-2.397304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.105955"
                        y3="-2.743146"
                        z3="-1.086886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.149514"
                        y3="-1.783422"
                        z3="-0.02101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.347883"
                        y3="-0.399798"
                        z3="-0.304636"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.498883"
                        y3="1.296909"
                        z3="-5.324448"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.170639"
                        y3="-3.07041"
                        z3="-3.212264"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.031836"
                        y3="-3.803726"
                        z3="-0.843246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.035405"
                        y3="-2.089576"
                        z3="1.349624"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.38471"
                        y3="0.552425"
                        z3="0.647401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.249376"
                        y3="0.218724"
                        z3="1.935167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.005694"
                        y3="-1.115741"
                        z3="2.33698"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.184525"
                        y3="-1.397516"
                        z3="3.37716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.602084"
                        y3="3.308808"
                        z3="-3.244272"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.012258"
                        y3="3.891724"
                        z3="-2.287945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.266498"
                        y3="1.434069"
                        z3="2.834335"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.034727"
                        y3="2.53701"
                        z3="2.290692"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.154121"
                        y3="3.983352"
                        z3="-4.26065"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.574828"
                        y3="1.355972"
                        z3="4.137108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.089775"
                        y3="3.422641"
                        z3="-5.234317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.606665"
                        y3="3.302151"
                        z3="-6.222877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.494338"
                        y3="2.460118"
                        z3="-4.887301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.931998"
                        y3="4.129711"
                        z3="-5.339199"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.971938"
                        y3="5.432256"
                        z3="-4.326727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.058014"
                        y3="5.71867"
                        z3="-3.785116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.892884"
                        y3="5.725022"
                        z3="-5.388186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.843409"
                        y3="5.946474"
                        z3="-3.876182"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.209332"
                        y3="0.214292"
                        z3="4.795414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.734507"
                        y3="-0.422215"
                        z3="4.067231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.469277"
                        y3="-0.380695"
                        z3="5.364624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.958146"
                        y3="0.609289"
                        z3="5.504018"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.419585"
                        y3="2.548495"
                        z3="4.969577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.395223"
                        y3="3.058375"
                        z3="5.091259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.055303"
                        y3="2.232624"
                        z3="5.963041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.298877"
                        y3="3.239154"
                        z3="4.503985"/>
                  <atom elementType="Gd"
                        id="a41"
                        x3="-0.503432"
                        y3="3.074337"
                        z3="-0.022482"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.450387"
                        y3="3.268553"
                        z3="0.047868"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.678035"
                        y3="3.349329"
                        z3="0.093391"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.695427"
                        y3="4.246204"
                        z3="0.383626"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.857478"
                        y3="2.202824"
                        z3="-0.338196"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.40379"
                        y3="2.659745"
                        z3="-0.579077"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.605374"
                        y3="2.514828"
                        z3="-0.810212"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.693143"
                        y3="3.510301"
                        z3="-1.220515"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.796481"
                        y3="1.970675"
                        z3="0.307176"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.706292"
                        y3="5.645942"
                        z3="0.931573"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.236596"
                        y3="6.697305"
                        z3="1.300634"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.981996"
                        y3="4.524574"
                        z3="1.48136"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.854687"
                        y3="5.616576"
                        z3="-0.019064"/>
                  <atom elementType="F"
                        id="a54"
                        x3="-0.314415"
                        y3="-1.280664"
                        z3="-5.066259"/>
                  <atom elementType="F"
                        id="a55"
                        x3="0.274556"
                        y3="-3.362631"
                        z3="1.695986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a54" 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 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 a33" order="S"/>
                  <bond atomRefs2="a24 a37" 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 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 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="C18H16F2GdN7O11">
                  <atomArray count="18 16 2 1 7 11" elementType="C H F Gd N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">685.4797064000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H16F2N4O2.Gd.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/rC18H16F2GdN7O11/c1-22(2)17-13-7-11(19)9-5-6-10-12(20)8-14-18(23(3)4)33-21(32-17,34-26(29)35-21,36-27(30)37-21,38-28(31)39-21)24(13)15(9)16(10)25(14)21/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:55nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHGdNO1OONO1OONO1OOFF/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:-.4208,-.4285,-4.0377;-.5308,.9314,-4.2922;-.3814,-.9489,-2.7205;-.6308,1.7989,-3.1819;-.4677,.0258,-1.6829;-.5985,1.3471,-1.922;-.2187,-2.3378,-2.3973;-.106,-2.7431,-1.0869;-.1495,-1.7834,-.021;-.3479,-.3998,-.3046;-.4989,1.2969,-5.3244;-.1706,-3.0704,-3.2123;.0318,-3.8037,-.8432;.0354,-2.0896,1.3496;-.3847,.5524,.6474;-.2494,.2187,1.9352;-.0057,-1.1157,2.337;.1845,-1.3975,3.3772;-.6021,3.3088,-3.2443;-.0123,3.8917,-2.2879;-.2665,1.4341,2.8343;.0347,2.537,2.2907;-1.1541,3.9834,-4.2607;-.5748,1.356,4.1371;-2.0898,3.4226,-5.2343;-1.6067,3.3022,-6.2229;-2.4943,2.4601,-4.8873;-2.932,4.1297,-5.3392;-.9719,5.4323,-4.3267;-.058,5.7187,-3.7851;-.8929,5.725,-5.3882;-1.8434,5.9465,-3.8762;-1.2093,.2143,4.7954;-1.7345,-.4222,4.0672;-.4693,-.3807,5.3646;-1.9581,.6093,5.504;-.4196,2.5485,4.9696;-1.3952,3.0584,5.0913;-.0553,2.2326,5.963;.2989,3.2392,4.504;-.5034,3.0743,-.0225;2.4504,3.2686,.0479;3.678,3.3493,.0934;1.6954,4.2462,.3836;1.8575,2.2028,-.3382;-3.4038,2.6597,-.5791;-4.6054,2.5148,-.8102;-2.6931,3.5103,-1.2205;-2.7965,1.9707,.3072;-1.7063,5.6459,.9316;-2.2366,6.6973,1.3006;-1.982,4.5246,1.4814;-.8547,5.6166,-.0191;-.3144,-1.2807,-5.0663;.2746,-3.3626,1.696;/R:/0/N:25,29,33,37,7,8,2,17,3,9,1,14,4,16,5,10,19,21,54,55,41,23,24,6,15,42,46,50,43,47,51,20,22,44,45,48,49,52,53/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(24,25)(26,27,28)(29,30,31)(32,33)(34,35,36,37,38,39)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.10,29.1,30.1,31.1</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 Gd 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">2872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3838.3425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.6123</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2138.31601092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5067.48650528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7205.80251620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13034.87627054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5829.07375434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08942860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4232.10266044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2093.78664952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02126738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">145.000232812684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">145.000232812684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">290.000465625367</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-259.295215515137</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-9.956262975430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-269.251478490567</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.7273 75.8598 75.9826 76.0718 76.1489 76.3878 76.5585 76.6795 76.8772 76.8954 77.0191 77.2127 77.4956 77.7190 77.8953 78.1607 78.2246 78.3641 78.6534 78.8630 79.2949 79.4821 79.8441 80.0361 80.0755 80.2884 80.4437 80.6565 80.9602 81.0490 81.3198 81.4465 81.6193 81.7435 82.0430 82.2565 82.7548 82.8498 83.2302 83.3462 83.8892 84.0767 84.3885 84.4615 84.6525 84.7788 85.0850 85.2588 85.6359 85.9869 86.4768 86.6401 86.9227 87.0297 87.1952 87.5925 87.8817 88.1978 88.5958 88.7231 88.9872 89.2553 89.7795 89.9535 90.1698 90.3188 90.3872 90.4734 90.7255 90.7812 90.9014 91.6882 91.8120 91.9746 92.5071 92.8228 93.6333 94.4903 94.9360 95.8269 96.7612 97.5320 97.9412 100.7834 101.0324 103.4693 103.9211 104.3159 105.5151 105.5379 106.0459 106.3216 106.7630 106.9130 107.2276 107.7746 168.2539 472.5811 474.1398 474.3771 815.7151</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 Gd N O O O N O O O N O O O F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.842993 -0.027343 -0.339817 -0.223337 -0.391979 -0.071320 -0.506430 -0.491158 -0.439694 -0.065340 0.045271 0.727625 0.793402 0.813918 -0.240332 -0.159248 -0.036255 -0.010148 0.843654 -1.057975 0.822744 -1.093739 -1.428183 -1.333454 0.937526 0.096074 -0.042281 -0.142760 1.052729 -0.106825 -0.072795 0.062228 0.873050 0.026665 0.132467 -0.218032 1.015073 0.040783 -0.027547 -0.131850 3.659055 0.548277 -0.430446 -0.608215 -0.627747 0.530864 -0.439942 -0.547243 -0.557967 0.559611 -0.449031 -0.595037 -0.537037 -0.483016 -0.490484</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 Gd N O O O N O O O N O O O F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.053307 0.161018 -0.021307 -0.006401 0.007638 -0.042965 0.097215 0.097120 -0.021012 0.003481 0.048491 0.040096 0.040197 0.052140 -0.047444 0.000898 0.160735 0.039962 -0.045044 -0.302967 -0.012756 -0.309842 -0.198874 -0.200331 0.243824 0.026196 0.006537 0.022751 0.250960 0.004253 0.022099 0.030502 0.242155 0.008459 0.026793 0.021141 0.249106 0.030426 0.023223 0.002395 1.645131 -0.371678 -0.038640 -0.173328 -0.173967 -0.364802 -0.041841 -0.167779 -0.171632 -0.375290 -0.050608 -0.166251 -0.167097 -0.092287 -0.094107</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 Gd N O O O N O O O N O O O F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">5.1570 6.0273 6.3398 6.2233 6.3920 7.0713 6.5064 6.4912 6.4397 6.0653 0.9547 0.2724 0.2066 5.1861 7.2403 6.1592 6.0363 1.0101 5.1563 9.0580 5.1773 9.0937 8.4282 8.3335 5.0625 0.9039 1.0423 1.1428 4.9473 1.1068 1.0728 0.9378 5.1269 0.9733 0.8675 1.2180 4.9849 0.9592 1.0275 1.1319 7.3409 6.4517 8.4304 8.6082 8.6277 6.4691 8.4399 8.5472 8.5580 6.4404 8.4490 8.5950 8.5370 9.4830 9.4905</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">0.8430 -0.0273 -0.3398 -0.2233 -0.3920 -0.0713 -0.5064 -0.4912 -0.4397 -0.0653 0.0453 0.7276 0.7934 0.8139 -0.2403 -0.1592 -0.0363 -0.0101 0.8437 -1.0580 0.8227 -1.0937 -1.4282 -1.3335 0.9375 0.0961 -0.0423 -0.1428 1.0527 -0.1068 -0.0728 0.0622 0.8731 0.0267 0.1325 -0.2180 1.0151 0.0408 -0.0275 -0.1319 3.6591 0.5483 -0.4304 -0.6082 -0.6277 0.5309 -0.4399 -0.5472 -0.5580 0.5596 -0.4490 -0.5950 -0.5370 -0.4830 -0.4905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.5812 3.7044 4.7843 4.2197 5.3637 5.0513 5.0202 4.9377 4.9748 5.0238 1.3180 1.0497 0.9368 3.4944 5.2613 4.1969 3.8891 1.3838 3.1947 1.5355 3.0052 1.5843 5.5293 5.4211 3.7357 0.8417 1.0694 0.9234 3.5800 1.1134 0.9080 0.8511 3.7990 0.9941 0.8288 0.9712 3.5897 0.8667 0.9027 1.1382 -1.8974 4.0583 1.7885 1.4965 1.6133 4.1101 1.7885 1.1976 1.5156 4.0625 1.7688 1.3900 1.4537 1.1383 1.1488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.5812 3.7044 4.7843 4.2197 5.3637 5.0513 5.0202 4.9377 4.9748 5.0238 1.3180 1.0497 0.9368 3.4944 5.2613 4.1969 3.8891 1.3838 3.1947 1.5355 3.0052 1.5843 5.5293 5.4211 3.7357 0.8417 1.0694 0.9234 3.5800 1.1134 0.9080 0.8511 3.7990 0.9941 0.8288 0.9712 3.5897 0.8667 0.9027 1.1382 -1.8974 4.0583 1.7885 1.4965 1.6133 4.1101 1.7885 1.1976 1.5156 4.0625 1.7688 1.3900 1.4537 1.1383 1.1488</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="136">1.2895 0.1984 0.3943 0.4532 0.2981 0.2500 -0.2084 -0.1456 0.5251 0.2446 0.3077 0.9163 -0.2126 0.1345 0.9329 0.3718 -0.2621 1.8280 0.1502 2.0193 0.6722 0.3226 -0.5815 0.2316 0.1039 -0.2691 -0.1031 0.2944 -0.1720 2.0439 0.1822 0.6771 1.9680 0.2898 -0.4707 1.4831 0.2064 -0.3186 0.1514 0.2094 0.1324 -0.1251 0.4684 -0.1986 2.4765 0.7199 -0.4482 -0.2611 -0.1867 1.9992 0.2715 -0.2184 -0.4934 0.2390 1.7653 -0.2707 0.3036 0.1660 -0.2996 0.1148 0.2627 0.2951 0.1867 -0.3159 0.4547 1.8196 -0.1964 -0.1794 0.1484 1.1018 0.2138 0.4715 0.2091 0.4203 1.2258 0.3175 2.1434 0.1708 0.1123 -0.2332 0.9276 0.5997 0.9747 0.3703 1.4038 1.3062 0.1763 0.2323 -0.4327 1.5140 1.2781 -0.1063 0.1989 0.1809 -0.6744 1.2396 0.2384 0.2019 0.3319 1.1663 0.2157 0.2672 0.2216 1.2448 0.1798 0.2150 0.3157 1.1504 0.2162 0.2411 0.2156 0.7165 0.8113 0.7771 0.8111 0.7341 0.7032 0.7890 0.7239 0.8288 0.7210 0.7401 0.8427 -0.2597 -0.2170 -0.1483 1.6024 1.2969 1.3026 0.1066 1.6086 1.2701 1.3098 1.5709 1.2906 1.2602</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="136">0 1 0 2 0 3 0 4 0 5 0 6 0 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 11 2 12 2 13 2 53 3 4 3 5 3 9 3 18 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 14 4 15 4 40 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 16 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 14 21 14 40 15 16 15 20 16 17 16 54 18 19 18 22 19 22 19 29 19 40 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 45 40 49 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">-0.084387174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2138.400398092404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.61412 16.51745 -0.09667 -126.88236 118.96754 -7.91482 -37.71978 35.90248 -1.81730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.12135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.64283</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">701.61</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2138.40039809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36099890</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03610606</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">-2138.00046059</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03893860</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36099890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39993750</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2138.00046059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2137.99951638</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">0.06666400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01780607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02163043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.10610050</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2137.99951638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.10610050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2138.10561689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.29478120</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
