<?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">5.0.2</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.672026"
                        y3="-0.858723"
                        z3="0.667336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.188534"
                        y3="-2.116769"
                        z3="-1.09546"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.347549"
                        y3="0.455412"
                        z3="-1.209088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.654402"
                        y3="0.415199"
                        z3="-1.001619"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.369982"
                        y3="3.430955"
                        z3="-1.211221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.446854"
                        y3="1.096486"
                        z3="-0.152424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.923725"
                        y3="1.118421"
                        z3="-0.158818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.950966"
                        y3="0.214748"
                        z3="-1.301178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.964119"
                        y3="2.527637"
                        z3="-0.343193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.012074"
                        y3="0.546778"
                        z3="1.155758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.274775"
                        y3="-3.192411"
                        z3="0.884225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.238362"
                        y3="1.52762"
                        z3="-1.306335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.157771"
                        y3="0.763708"
                        z3="0.948577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.102429"
                        y3="1.187356"
                        z3="-0.239238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.656828"
                        y3="0.250736"
                        z3="-0.059721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.204907"
                        y3="0.239272"
                        z3="0.052412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.856852"
                        y3="1.565652"
                        z3="-1.349499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.770357"
                        y3="0.800678"
                        z3="0.916477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.373107"
                        y3="1.229972"
                        z3="-0.313233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.765939"
                        y3="-2.049876"
                        z3="0.026076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.325799"
                        y3="-4.482142"
                        z3="0.071568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.189048"
                        y3="-3.313098"
                        z3="2.110347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.166451"
                        y3="-2.917527"
                        z3="1.330274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.585846"
                        y3="0.062466"
                        z3="0.946463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.823427"
                        y3="0.187406"
                        z3="0.291317"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.362961"
                        y3="-0.18787"
                        z3="2.39717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.848397"
                        y3="0.601146"
                        z3="-2.556663"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.172823"
                        y3="0.096105"
                        z3="0.908293"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.946245"
                        y3="2.432521"
                        z3="-0.816519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.04235"
                        y3="0.184957"
                        z3="-1.301342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.590399"
                        y3="-0.810654"
                        z3="-1.201559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.635786"
                        y3="0.587025"
                        z3="-2.276626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.05601"
                        y3="2.540266"
                        z3="-0.340463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.63183"
                        y3="2.958827"
                        z3="-1.288763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.622472"
                        y3="3.181922"
                        z3="0.460922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.682393"
                        y3="-0.476078"
                        z3="1.347006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.734455"
                        y3="1.15797"
                        z3="2.016204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.101917"
                        y3="0.534666"
                        z3="1.105929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.788002"
                        y3="1.825635"
                        z3="-2.190404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.632962"
                        y3="0.455812"
                        z3="1.869552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.362567"
                        y3="1.88251"
                        z3="-2.26017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.217887"
                        y3="0.542442"
                        z3="1.809561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.025628"
                        y3="-5.308783"
                        z3="0.68951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.314644"
                        y3="-4.434742"
                        z3="-0.809785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.338475"
                        y3="-4.721473"
                        z3="-0.253836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.129055"
                        y3="-2.440845"
                        z3="2.76049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.231623"
                        y3="-3.457241"
                        z3="1.822141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.884125"
                        y3="-4.181823"
                        z3="2.695113"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.533893"
                        y3="-3.780707"
                        z3="1.886402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.243283"
                        y3="-2.049359"
                        z3="1.984002"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.83024"
                        y3="-2.764821"
                        z3="0.477871"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.350485"
                        y3="0.063814"
                        z3="2.708862"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.53618"
                        y3="-1.234104"
                        z3="2.656432"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.047506"
                        y3="0.408007"
                        z3="3.002313"/>
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                        id="a55"
                        x3="-2.98051"
                        y3="1.620611"
                        z3="-2.913966"/>
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                        id="a56"
                        x3="-1.793681"
                        y3="0.348495"
                        z3="-2.596986"/>
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                        id="a57"
                        x3="-3.386278"
                        y3="-0.07712"
                        z3="-3.214529"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.313473"
                        y3="0.866364"
                        z3="1.668706"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.32002"
                        y3="-0.866814"
                        z3="1.399891"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.956074"
                        y3="0.215821"
                        z3="0.16173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H31N3O2">
                  <atomArray count="24 31 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.27569999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.672,-.8587,.6673;-1.1885,-2.1168,-1.0955;-3.3475,.4554,-1.2091;-4.6544,.4152,-1.0016;-1.37,3.431,-1.2112;5.4469,1.0965,-.1524;3.9237,1.1184,-.1588;5.951,.2147,-1.3012;5.9641,2.5276,-.3432;6.0121,.5468,1.1558;-.2748,-3.1924,.8842;3.2384,1.5276,-1.3063;3.1578,.7637,.9486;1.1024,1.1874,-.2392;-2.6568,.2507,-.0597;-1.2049,.2393,.0524;1.8569,1.5657,-1.3495;1.7704,.8007,.9165;-.3731,1.23,-.3132;-.7659,-2.0499,.0261;-.3258,-4.4821,.0716;-1.189,-3.3131,2.1103;1.1665,-2.9175,1.3303;-3.5858,.0625,.9465;-4.8234,.1874,.2913;-3.363,-.1879,2.3972;-2.8484,.6011,-2.5567;-6.1728,.0961,.9083;-.9462,2.4325,-.8165;7.0423,.185,-1.3013;5.5904,-.8107,-1.2016;5.6358,.587,-2.2766;7.056,2.5403,-.3405;5.6318,2.9588,-1.2888;5.6225,3.1819,.4609;5.6824,-.4761,1.347;5.7345,1.158,2.0162;7.1019,.5347,1.1059;3.788,1.8256,-2.1904;3.633,.4558,1.8696;1.3626,1.8825,-2.2602;1.2179,.5424,1.8096;.0256,-5.3088,.6895;.3146,-4.4347,-.8098;-1.3385,-4.7215,-.2538;-1.1291,-2.4408,2.7605;-2.2316,-3.4572,1.8221;-.8841,-4.1818,2.6951;1.5339,-3.7807,1.8864;1.2433,-2.0494,1.984;1.8302,-2.7648,.4779;-2.3505,.0638,2.7089;-3.5362,-1.2341,2.6564;-4.0475,.408,3.0023;-2.9805,1.6206,-2.914;-1.7937,.3485,-2.597;-3.3863,-.0771,-3.2145;-6.3135,.8664,1.6687;-6.32,-.8668,1.3999;-6.9561,.2158,.1617;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</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">inp</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2843.7342180164 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">1.000e-04</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-07</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">off</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">125</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">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</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">5.364e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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">0.720 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.579 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.67202614"
                                 y3="-0.85872329"
                                 z3="0.66733626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.18853393"
                                 y3="-2.11676894"
                                 z3="-1.09545991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.34754871"
                                 y3="0.45541188"
                                 z3="-1.20908805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.65440185"
                                 y3="0.4151986"
                                 z3="-1.00161858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.36998201"
                                 y3="3.43095494"
                                 z3="-1.21122053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.44685384"
                                 y3="1.09648559"
                                 z3="-0.15242367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.92372511"
                                 y3="1.11842128"
                                 z3="-0.15881784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.95096611"
                                 y3="0.21474755"
                                 z3="-1.30117753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.96411859"
                                 y3="2.52763695"
                                 z3="-0.34319327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.01207376"
                                 y3="0.54677833"
                                 z3="1.15575781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.27477533"
                                 y3="-3.19241091"
                                 z3="0.88422451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23836188"
                                 y3="1.52762019"
                                 z3="-1.30633489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.15777077"
                                 y3="0.76370752"
                                 z3="0.9485769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10242901"
                                 y3="1.18735648"
                                 z3="-0.23923769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65682784"
                                 y3="0.25073613"
                                 z3="-0.05972131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20490743"
                                 y3="0.23927247"
                                 z3="0.05241242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85685188"
                                 y3="1.56565158"
                                 z3="-1.34949887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.77035713"
                                 y3="0.8006781"
                                 z3="0.91647677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37310651"
                                 y3="1.2299724"
                                 z3="-0.3132333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.76593945"
                                 y3="-2.0498758"
                                 z3="0.02607642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.32579885"
                                 y3="-4.48214213"
                                 z3="0.07156765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.18904801"
                                 y3="-3.31309792"
                                 z3="2.11034656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1664512"
                                 y3="-2.91752725"
                                 z3="1.3302742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58584585"
                                 y3="0.0624655"
                                 z3="0.94646316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.82342715"
                                 y3="0.18740607"
                                 z3="0.29131704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.36296092"
                                 y3="-0.18787036"
                                 z3="2.39716998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.84839657"
                                 y3="0.6011461"
                                 z3="-2.55666312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.17282329"
                                 y3="0.09610493"
                                 z3="0.90829257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.9462454"
                                 y3="2.43252092"
                                 z3="-0.81651855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.0423496"
                                 y3="0.18495659"
                                 z3="-1.30134213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.59039889"
                                 y3="-0.81065374"
                                 z3="-1.20155938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.6357857"
                                 y3="0.58702535"
                                 z3="-2.27662636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.05601"
                                 y3="2.54026562"
                                 z3="-0.3404634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.63183026"
                                 y3="2.95882724"
                                 z3="-1.28876304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.62247216"
                                 y3="3.18192227"
                                 z3="0.46092159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68239306"
                                 y3="-0.47607834"
                                 z3="1.3470061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.73445471"
                                 y3="1.15796991"
                                 z3="2.01620367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.10191698"
                                 y3="0.53466634"
                                 z3="1.10592867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.7880024"
                                 y3="1.82563544"
                                 z3="-2.19040363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63296229"
                                 y3="0.45581162"
                                 z3="1.86955161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.36256744"
                                 y3="1.88251031"
                                 z3="-2.2601703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21788738"
                                 y3="0.54244171"
                                 z3="1.80956124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02562811"
                                 y3="-5.30878294"
                                 z3="0.68951023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.31464364"
                                 y3="-4.43474153"
                                 z3="-0.80978545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33847494"
                                 y3="-4.72147326"
                                 z3="-0.25383641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.12905457"
                                 y3="-2.44084496"
                                 z3="2.76048974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23162304"
                                 y3="-3.45724074"
                                 z3="1.82214145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.88412505"
                                 y3="-4.18182323"
                                 z3="2.69511284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.53389348"
                                 y3="-3.78070656"
                                 z3="1.88640196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.24328338"
                                 y3="-2.04935896"
                                 z3="1.98400194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.83024011"
                                 y3="-2.764821"
                                 z3="0.47787068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.3504845"
                                 y3="0.06381395"
                                 z3="2.70886193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.53618003"
                                 y3="-1.2341044"
                                 z3="2.6564319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.0475062"
                                 y3="0.40800735"
                                 z3="3.00231314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.98050975"
                                 y3="1.62061111"
                                 z3="-2.91396572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.79368079"
                                 y3="0.34849535"
                                 z3="-2.59698607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.38627845"
                                 y3="-0.07712008"
                                 z3="-3.21452872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.31347281"
                                 y3="0.86636398"
                                 z3="1.66870649">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.32002034"
                                 y3="-0.86681414"
                                 z3="1.3998915">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.95607367"
                                 y3="0.21582081"
                                 z3="0.16172971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a57" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H31N3O2">
                           <atomArray count="24 31 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.27569999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.672,-.8587,.6673;-1.1885,-2.1168,-1.0955;-3.3475,.4554,-1.2091;-4.6544,.4152,-1.0016;-1.37,3.431,-1.2112;5.4469,1.0965,-.1524;3.9237,1.1184,-.1588;5.951,.2147,-1.3012;5.9641,2.5276,-.3432;6.0121,.5468,1.1558;-.2748,-3.1924,.8842;3.2384,1.5276,-1.3063;3.1578,.7637,.9486;1.1024,1.1874,-.2392;-2.6568,.2507,-.0597;-1.2049,.2393,.0524;1.8569,1.5657,-1.3495;1.7704,.8007,.9165;-.3731,1.23,-.3132;-.7659,-2.0499,.0261;-.3258,-4.4821,.0716;-1.189,-3.3131,2.1103;1.1665,-2.9175,1.3303;-3.5858,.0625,.9465;-4.8234,.1874,.2913;-3.363,-.1879,2.3972;-2.8484,.6011,-2.5567;-6.1728,.0961,.9083;-.9462,2.4325,-.8165;7.0423,.185,-1.3013;5.5904,-.8107,-1.2016;5.6358,.587,-2.2766;7.056,2.5403,-.3405;5.6318,2.9588,-1.2888;5.6225,3.1819,.4609;5.6824,-.4761,1.347;5.7345,1.158,2.0162;7.1019,.5347,1.1059;3.788,1.8256,-2.1904;3.633,.4558,1.8696;1.3626,1.8825,-2.2602;1.2179,.5424,1.8096;.0256,-5.3088,.6895;.3146,-4.4347,-.8098;-1.3385,-4.7215,-.2538;-1.1291,-2.4408,2.7605;-2.2316,-3.4572,1.8221;-.8841,-4.1818,2.6951;1.5339,-3.7807,1.8864;1.2433,-2.0494,1.984;1.8302,-2.7648,.4779;-2.3505,.0638,2.7089;-3.5362,-1.2341,2.6564;-4.0475,.408,3.0023;-2.9805,1.6206,-2.914;-1.7937,.3485,-2.597;-3.3863,-.0771,-3.2145;-6.3135,.8664,1.6687;-6.32,-.8668,1.3999;-6.9561,.2158,.1617;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.209088"/>
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                        z3="-1.001619"/>
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                        y3="3.430955"
                        z3="-1.211221"/>
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                        y3="1.096486"
                        z3="-0.152424"/>
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                        x3="3.923725"
                        y3="1.118421"
                        z3="-0.158818"/>
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                        id="a8"
                        x3="5.950966"
                        y3="0.214748"
                        z3="-1.301178"/>
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                        x3="5.964119"
                        y3="2.527637"
                        z3="-0.343193"/>
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                        x3="6.012074"
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                        z3="0.884225"/>
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                        id="a12"
                        x3="3.238362"
                        y3="1.52762"
                        z3="-1.306335"/>
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                        id="a13"
                        x3="3.157771"
                        y3="0.763708"
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                        id="a14"
                        x3="1.102429"
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                        z3="-0.239238"/>
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                        x3="-2.656828"
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                        z3="-0.059721"/>
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                        z3="0.052412"/>
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                        id="a17"
                        x3="1.856852"
                        y3="1.565652"
                        z3="-1.349499"/>
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                        x3="1.770357"
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                        z3="0.916477"/>
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                        z3="0.071568"/>
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                        id="a22"
                        x3="-1.189048"
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                        id="a23"
                        x3="1.166451"
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                        x3="-3.585846"
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                  <atom elementType="H"
                        id="a53"
                        x3="-3.53618"
                        y3="-1.234104"
                        z3="2.656432"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.047506"
                        y3="0.408007"
                        z3="3.002313"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.98051"
                        y3="1.620611"
                        z3="-2.913966"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.793681"
                        y3="0.348495"
                        z3="-2.596986"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.386278"
                        y3="-0.07712"
                        z3="-3.214529"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.313473"
                        y3="0.866364"
                        z3="1.668706"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.32002"
                        y3="-0.866814"
                        z3="1.399891"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.956074"
                        y3="0.215821"
                        z3="0.16173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H31N3O2">
                  <atomArray count="24 31 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.27569999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H31N3O2/c1-15-16(2)26-27(9)20(15)21(29-22(28)24(6,7)8)19(14-25)17-10-12-18(13-11-17)23(3,4)5/h10-13H,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,28,8,9,10,21,22,23,27,17,18,12,13,29,24,25,14,7,19,15,16,20,6,11,5,4,3,2,1/E:(3,4,5)(6,7,8)(10,11)(12,13)/CRV:10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1,26.2,28.1/rA:60nOO1NN2N1CC3CCCCC3C3C3C3C3C3C3C3C3CCCC3C3CCCC2HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6;s6;s6;;s7;s7;;s3;s1s15;s12s14;s13s14;s14s16;s1s2s11;s11;s11;s11;s15;s4s24;s24;s3;s25;s5s19;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.672,-.8587,.6673;-1.1885,-2.1168,-1.0955;-3.3475,.4554,-1.2091;-4.6544,.4152,-1.0016;-1.37,3.431,-1.2112;5.4469,1.0965,-.1524;3.9237,1.1184,-.1588;5.951,.2147,-1.3012;5.9641,2.5276,-.3432;6.0121,.5468,1.1558;-.2748,-3.1924,.8842;3.2384,1.5276,-1.3063;3.1578,.7637,.9486;1.1024,1.1874,-.2392;-2.6568,.2507,-.0597;-1.2049,.2393,.0524;1.8569,1.5657,-1.3495;1.7704,.8007,.9165;-.3731,1.23,-.3132;-.7659,-2.0499,.0261;-.3258,-4.4821,.0716;-1.189,-3.3131,2.1103;1.1665,-2.9175,1.3303;-3.5858,.0625,.9465;-4.8234,.1874,.2913;-3.363,-.1879,2.3972;-2.8484,.6011,-2.5567;-6.1728,.0961,.9083;-.9462,2.4325,-.8165;7.0423,.185,-1.3013;5.5904,-.8107,-1.2016;5.6358,.587,-2.2766;7.056,2.5403,-.3405;5.6318,2.9588,-1.2888;5.6225,3.1819,.4609;5.6824,-.4761,1.347;5.7345,1.158,2.0162;7.1019,.5347,1.1059;3.788,1.8256,-2.1904;3.633,.4558,1.8696;1.3626,1.8825,-2.2602;1.2179,.5424,1.8096;.0256,-5.3088,.6895;.3146,-4.4347,-.8098;-1.3385,-4.7215,-.2538;-1.1291,-2.4408,2.7605;-2.2316,-3.4572,1.8221;-.8841,-4.1818,2.6951;1.5339,-3.7807,1.8864;1.2433,-2.0494,1.984;1.8302,-2.7648,.4779;-2.3505,.0638,2.7089;-3.5362,-1.2341,2.6564;-4.0475,.408,3.0023;-2.9805,1.6206,-2.914;-1.7937,.3485,-2.597;-3.3863,-.0771,-3.2145;-6.3135,.8664,1.6687;-6.32,-.8668,1.3999;-6.9561,.2158,.1617;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <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">3551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888.9199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1668.9169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1248.03526114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.73421802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4091.76947915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7346.57246067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3254.80298151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03646936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2490.42780529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.39254415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999961242222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999961242222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999922484445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.451969787579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1333">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 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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112.0629 112.1814 112.3147 112.4421 112.5834 112.7354 112.8651 112.9238 113.0838 113.1400 113.3604 113.4641 113.6626 113.7169 113.9875 114.2747 114.4272 114.5508 114.5874 114.8350 114.8958 115.0902 115.1558 115.2755 115.3448 115.4129 115.6248 115.7440 115.8153 115.9712 116.0755 116.2405 116.2865 116.3702 116.4873 116.5399 116.6415 116.7631 116.8390 116.8671 116.9886 117.0266 117.0950 117.1471 117.3021 117.4373 117.5091 117.5755 117.7008 117.7379 117.8549 117.9968 118.2308 118.3177 118.4015 118.4602 118.5922 118.7474 118.8292 118.9481 119.1061 119.1653 119.2904 119.4045 119.4888 119.6634 119.7804 119.8221 120.0648 120.0985 120.3656 120.4713 120.6440 120.7823 120.8630 121.1308 121.3303 121.4154 121.6464 121.8398 121.9010 122.1250 122.3519 122.5060 122.7188 122.7637 122.8320 123.1834 123.3281 123.3543 123.6531 123.7053 123.8744 124.0401 124.2317 124.5088 124.5878 124.7478 124.8856 125.0565 125.2915 125.5509 125.6143 126.2332 126.2891 126.7129 126.9537 127.1356 127.1867 127.3831 127.6688 127.8375 127.9169 128.0764 128.4981 128.6199 128.7731 129.0079 129.1328 129.1742 129.3833 129.4429 129.5059 129.6558 129.7010 129.8823 129.9326 130.0726 130.2848 130.4440 130.6233 130.9231 131.0545 131.2168 131.2420 131.3949 131.6403 132.0656 132.1098 132.1746 132.5405 132.6497 132.7653 132.8517 133.0409 133.4020 133.6038 133.6251 133.8744 133.9687 134.0625 134.2129 134.2366 134.2781 134.3221 134.4325 134.5638 134.5987 134.7409 134.8566 134.9629 135.2115 135.2519 135.6337 135.7054 136.1681 136.3163 136.4705 136.6921 136.9617 137.1001 137.4084 137.7713 138.2042 138.4666 138.6156 139.1765 139.1942 139.3874 139.7650 140.0583 140.3001 140.7409 140.7534 141.1295 141.2452 141.3061 141.4948 141.9132 142.0833 142.5568 142.6077 142.7392 142.8929 143.0675 143.1788 143.3940 143.5779 143.8918 144.0244 144.2591 144.5145 144.9306 145.0220 145.1335 145.2305 145.3387 145.4261 145.5796 145.6402 145.7685 145.7864 145.9708 146.1107 146.3664 146.5268 146.5984 146.7647 146.9514 146.9866 147.3044 147.8588 148.0336 148.1215 148.3146 148.6196 148.6357 148.7569 148.8305 148.9672 149.0019 149.1842 149.2290 149.3494 149.5226 149.5443 149.7443 149.8234 149.9792 150.1048 150.1307 150.3226 150.3908 150.4286 150.5966 150.7719 150.8857 150.9761 151.1518 151.1807 151.3639 151.6683 151.9929 152.0910 152.2413 152.2954 152.5834 152.8660 153.1525 153.4343 153.7589 153.8492 154.2173 154.5268 154.6636 154.9968 155.0669 155.2707 155.6492 155.7980 156.4150 156.5260 156.6826 157.0498 157.4065 157.6465 157.7434 158.0577 158.1486 158.2260 158.3480 158.4314 158.6361 158.6885 158.7174 158.9340 159.1259 159.3259 159.3976 159.5952 159.9641 160.0619 160.2854 160.4186 160.4539 160.5527 160.8696 161.1360 161.3208 161.8919 162.8008 163.6873 163.9845 164.6816 165.0515 166.1901 166.7701 167.9526 170.6621 172.2221 173.1163 173.2534 175.4226 175.6164 176.4478 178.1499 179.1698 179.8623 182.0677 182.5657 187.2562 187.5674 188.6993 190.9007 195.0703 196.8479 197.8365 198.4155 203.0167 208.2321 622.2310 624.5665 625.9596 627.4075 628.3489 633.6405 634.3244 636.7348 637.8547 638.7879 640.7393 641.7406 642.1480 644.4078 646.2284 646.8012 647.6732 648.6815 648.9009 649.5638 651.1794 652.0605 652.0963 660.3135 878.6491 884.4027 901.9079 1200.9385 1214.6711</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="60">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 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.290828 -0.427635 0.141119 -0.339306 -0.104193 0.330535 -0.087522 -0.332065 -0.328848 -0.359373 0.275589 -0.201870 -0.139297 -0.025812 0.103944 0.151198 -0.189661 -0.238789 0.233446 0.349199 -0.323543 -0.360356 -0.352565 -0.084165 0.039895 -0.254796 -0.175505 -0.283166 -0.224283 0.097731 0.103536 0.098159 0.098062 0.098598 0.102770 0.104720 0.099902 0.101331 0.147053 0.148062 0.150608 0.161140 0.104101 0.105731 0.104305 0.105683 0.114680 0.114771 0.113419 0.101293 0.113813 0.103991 0.110502 0.113632 0.124938 0.118265 0.126655 0.105969 0.106266 0.098968</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2908 8.4276 6.8589 7.3393 7.1042 5.6695 6.0875 6.3321 6.3288 6.3594 5.7244 6.2019 6.1393 6.0258 5.8961 5.8488 6.1897 6.2388 5.7666 5.6508 6.3235 6.3604 6.3526 6.0842 5.9601 6.2548 6.1755 6.2832 6.2243 0.9023 0.8965 0.9018 0.9019 0.9014 0.8972 0.8953 0.9001 0.8987 0.8529 0.8519 0.8494 0.8389 0.8959 0.8943 0.8957 0.8943 0.8853 0.8852 0.8866 0.8987 0.8862 0.8960 0.8895 0.8864 0.8751 0.8817 0.8733 0.8940 0.8937 0.9010</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2908 -0.4276 0.1411 -0.3393 -0.1042 0.3305 -0.0875 -0.3321 -0.3288 -0.3594 0.2756 -0.2019 -0.1393 -0.0258 0.1039 0.1512 -0.1897 -0.2388 0.2334 0.3492 -0.3235 -0.3604 -0.3526 -0.0842 0.0399 -0.2548 -0.1755 -0.2832 -0.2243 0.0977 0.1035 0.0982 0.0981 0.0986 0.1028 0.1047 0.0999 0.1013 0.1471 0.1481 0.1506 0.1611 0.1041 0.1057 0.1043 0.1057 0.1147 0.1148 0.1134 0.1013 0.1138 0.1040 0.1105 0.1136 0.1249 0.1183 0.1267 0.1060 0.1063 0.0990</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1286 2.0852 3.2986 2.9300 3.1305 3.6361 3.7770 3.9180 3.9181 3.9277 3.7084 4.0096 3.8649 3.5397 3.7412 3.7887 3.9979 3.9435 3.6325 4.1267 3.9316 3.9368 3.9400 3.6075 3.9792 3.9202 3.8788 3.9556 4.0536 1.0030 1.0029 1.0043 1.0030 1.0034 1.0035 1.0005 1.0006 1.0064 1.0016 1.0002 1.0039 1.0020 1.0032 1.0057 1.0064 1.0036 0.9994 1.0037 1.0034 1.0056 1.0007 1.0033 0.9877 0.9994 0.9925 0.9991 1.0046 0.9926 0.9903 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1286 2.0852 3.2986 2.9300 3.1305 3.6361 3.7770 3.9180 3.9181 3.9277 3.7084 4.0096 3.8649 3.5397 3.7412 3.7887 3.9979 3.9435 3.6325 4.1267 3.9316 3.9368 3.9400 3.6075 3.9792 3.9202 3.8788 3.9556 4.0536 1.0030 1.0029 1.0043 1.0030 1.0034 1.0035 1.0005 1.0006 1.0064 1.0016 1.0002 1.0039 1.0020 1.0032 1.0057 1.0064 1.0036 0.9994 1.0037 1.0034 1.0056 1.0007 1.0033 0.9877 0.9994 0.9925 0.9991 1.0046 0.9926 0.9903 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">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 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">0.9004 1.0720 1.9585 1.0665 1.3173 0.8740 0.1249 1.6704 3.0121 0.9396 0.9082 0.9111 0.9020 1.3507 1.3493 0.9910 0.9907 0.9890 0.9914 0.9885 0.9897 0.9996 0.9945 0.9955 0.9883 0.9275 0.8936 0.9008 1.5408 0.9764 1.4664 0.9730 1.3274 1.3189 0.9256 0.9292 1.4411 1.7511 0.9858 1.0006 0.9594 0.9954 0.9857 0.9847 0.9887 0.9886 0.9866 0.9876 0.9873 0.9868 1.3477 0.8975 0.9213 1.0042 0.9888 0.9857 0.9749 0.9745 0.9796 0.9866 0.9862 0.9998</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 15 0 19 1 19 2 3 2 14 2 26 3 14 3 24 4 28 5 6 5 7 5 8 5 9 6 11 6 12 7 29 7 30 7 31 8 32 8 33 8 34 9 35 9 36 9 37 10 19 10 20 10 21 10 22 11 16 11 38 12 17 12 39 13 16 13 17 13 18 14 15 14 23 15 18 16 40 17 41 18 28 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50 23 24 23 25 24 27 25 51 25 52 25 53 26 54 26 55 26 56 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034615976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1248.069877113378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.13382 -22.80493 2.32889 -16.10703 13.95662 -2.15041 11.22357 -9.20312 2.02045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.55465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
