<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.914727"
                        y3="2.068721"
                        z3="-0.364978"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.207952"
                        y3="-0.656245"
                        z3="0.244192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.869292"
                        y3="0.593428"
                        z3="1.874517"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.622299"
                        y3="0.901411"
                        z3="-0.204927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.272872"
                        y3="1.093837"
                        z3="-0.290323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.505565"
                        y3="2.099266"
                        z3="-0.037932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.3024"
                        y3="0.492846"
                        z3="0.506569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.381226"
                        y3="-0.50037"
                        z3="0.851787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.758151"
                        y3="0.145337"
                        z3="0.841441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.954861"
                        y3="0.20503"
                        z3="0.761584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.688549"
                        y3="3.354709"
                        z3="-0.337605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.035029"
                        y3="2.1956"
                        z3="1.393646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.652845"
                        y3="2.032955"
                        z3="-1.046345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.641891"
                        y3="1.719603"
                        z3="-0.070397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.978889"
                        y3="1.16087"
                        z3="0.462317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.893218"
                        y3="1.031941"
                        z3="-0.37269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.058911"
                        y3="-0.380585"
                        z3="-0.066984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.455456"
                        y3="0.921113"
                        z3="0.77276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.664483"
                        y3="2.663635"
                        z3="-0.372132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.342493"
                        y3="2.380463"
                        z3="-0.106972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.603763"
                        y3="-1.142685"
                        z3="1.323874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.078045"
                        y3="-1.483398"
                        z3="-0.31282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.322177"
                        y3="-1.561853"
                        z3="-1.477929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.000427"
                        y3="-2.495625"
                        z3="0.635795"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.471785"
                        y3="-2.639646"
                        z3="-1.69402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.147188"
                        y3="-3.57868"
                        z3="0.446662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.392416"
                        y3="-3.633044"
                        z3="-0.720589"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.368101"
                        y3="-2.704697"
                        z3="-2.934749"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.035402"
                        y3="-4.647498"
                        z3="1.492176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.185609"
                        y3="-0.937576"
                        z3="1.832357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.356806"
                        y3="-1.331372"
                        z3="0.140213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.91335"
                        y3="0.736163"
                        z3="1.746801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.537153"
                        y3="-0.616629"
                        z3="0.817386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.886654"
                        y3="3.516834"
                        z3="0.382806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.357076"
                        y3="4.213555"
                        z3="-0.277085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.260234"
                        y3="3.345221"
                        z3="-1.341012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.630289"
                        y3="3.103548"
                        z3="1.496592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.671025"
                        y3="1.355758"
                        z3="1.66462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.217995"
                        y3="2.253708"
                        z3="2.113016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.272757"
                        y3="1.925832"
                        z3="-2.063499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.220056"
                        y3="2.962601"
                        z3="-1.00142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.347134"
                        y3="1.219729"
                        z3="-0.852083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.858539"
                        y3="1.535361"
                        z3="-0.403841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.789358"
                        y3="0.442413"
                        z3="-1.290397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.886173"
                        y3="1.287685"
                        z3="-1.203047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.948838"
                        y3="3.610274"
                        z3="-0.813009"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.588359"
                        y3="3.122989"
                        z3="-0.335897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.205677"
                        y3="-1.925156"
                        z3="0.863941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.7926"
                        y3="-1.185682"
                        z3="2.398429"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.562708"
                        y3="-1.409269"
                        z3="1.167709"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.400267"
                        y3="-0.792642"
                        z3="-2.237661"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.597711"
                        y3="-2.437764"
                        z3="1.538483"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.273407"
                        y3="-4.474328"
                        z3="-0.879483"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.235995"
                        y3="-2.047538"
                        z3="-2.849418"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.19031"
                        y3="-2.384862"
                        z3="-3.814277"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.739051"
                        y3="-3.712442"
                        z3="-3.116464"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.436735"
                        y3="-5.487319"
                        z3="1.142636"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.015929"
                        y3="-5.029495"
                        z3="1.77864"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.566418"
                        y3="-4.261737"
                        z3="2.399395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.9147,2.0687,-.365;-4.208,-.6562,.2442;-.8693,.5934,1.8745;-2.6223,.9014,-.2049;-1.2729,1.0938,-.2903;-3.5056,2.0993,-.0379;3.3024,.4928,.5066;4.3812,-.5004,.8518;5.7582,.1453,.8414;1.9549,.205,.7616;-2.6885,3.3547,-.3376;-4.035,2.1956,1.3936;-4.6528,2.033,-1.0463;3.6419,1.7196,-.0704;.9789,1.1609,.4623;5.8932,1.0319,-.3727;-3.0589,-.3806,-.067;-.4555,.9211,.7728;2.6645,2.6636,-.3721;1.3425,2.3805,-.107;1.6038,-1.1427,1.3239;-2.078,-1.4834,-.3128;-1.3222,-1.5619,-1.4779;-2.0004,-2.4956,.6358;-.4718,-2.6396,-1.694;-1.1472,-3.5787,.4467;-.3924,-3.633,-.7206;.3681,-2.7047,-2.9347;-1.0354,-4.6475,1.4922;4.1856,-.9376,1.8324;4.3568,-1.3314,.1402;5.9134,.7362,1.7468;6.5372,-.6166,.8174;-1.8867,3.5168,.3828;-3.3571,4.2136,-.2771;-2.2602,3.3452,-1.341;-4.6303,3.1035,1.4966;-4.671,1.3558,1.6646;-3.218,2.2537,2.113;-4.2728,1.9258,-2.0635;-5.2201,2.9626,-1.0014;-5.3471,1.2197,-.8521;6.8585,1.5354,-.4038;5.7894,.4424,-1.2904;-.8862,1.2877,-1.203;2.9488,3.6103,-.813;.5884,3.123,-.3359;2.2057,-1.9252,.8639;1.7926,-1.1857,2.3984;.5627,-1.4093,1.1677;-1.4003,-.7926,-2.2377;-2.5977,-2.4378,1.5385;.2734,-4.4743,-.8795;1.236,-2.0475,-2.8494;-.1903,-2.3849,-3.8143;.7391,-3.7124,-3.1165;-.4367,-5.4873,1.1426;-2.0159,-5.0295,1.7786;-.5664,-4.2617,2.3994;</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">1751</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">1319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.8470106885 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">3.668e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 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="4.91472674"
                                 y3="2.06872127"
                                 z3="-0.36497752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.20795176"
                                 y3="-0.65624525"
                                 z3="0.24419249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.86929174"
                                 y3="0.59342794"
                                 z3="1.87451667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.62229912"
                                 y3="0.90141139"
                                 z3="-0.20492717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.27287215"
                                 y3="1.09383722"
                                 z3="-0.29032285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.50556546"
                                 y3="2.09926648"
                                 z3="-0.03793166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.30240004"
                                 y3="0.492846"
                                 z3="0.50656881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38122594"
                                 y3="-0.50037045"
                                 z3="0.85178686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.75815146"
                                 y3="0.145337"
                                 z3="0.84144071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95486083"
                                 y3="0.20503019"
                                 z3="0.76158379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68854871"
                                 y3="3.35470937"
                                 z3="-0.3376047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.03502896"
                                 y3="2.19560029"
                                 z3="1.39364577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.65284471"
                                 y3="2.03295528"
                                 z3="-1.046345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.64189086"
                                 y3="1.71960306"
                                 z3="-0.07039654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97888875"
                                 y3="1.16087027"
                                 z3="0.46231739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.89321816"
                                 y3="1.03194123"
                                 z3="-0.37269041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05891056"
                                 y3="-0.38058503"
                                 z3="-0.06698383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45545635"
                                 y3="0.92111296"
                                 z3="0.77275955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66448325"
                                 y3="2.66363462"
                                 z3="-0.37213175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.34249296"
                                 y3="2.38046335"
                                 z3="-0.10697178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6037627"
                                 y3="-1.14268481"
                                 z3="1.32387408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.07804506"
                                 y3="-1.48339755"
                                 z3="-0.3128204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.32217686"
                                 y3="-1.56185257"
                                 z3="-1.4779291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.00042664"
                                 y3="-2.49562478"
                                 z3="0.6357952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.47178523"
                                 y3="-2.63964634"
                                 z3="-1.69402032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.14718786"
                                 y3="-3.57867957"
                                 z3="0.4466624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.39241629"
                                 y3="-3.63304419"
                                 z3="-0.72058893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.3681009"
                                 y3="-2.70469663"
                                 z3="-2.9347487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.035402"
                                 y3="-4.64749764"
                                 z3="1.49217645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18560911"
                                 y3="-0.93757612"
                                 z3="1.83235672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35680578"
                                 y3="-1.33137188"
                                 z3="0.14021334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.91335008"
                                 y3="0.73616272"
                                 z3="1.74680135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.53715344"
                                 y3="-0.616629"
                                 z3="0.81738648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.88665378"
                                 y3="3.51683448"
                                 z3="0.3828058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.3570764"
                                 y3="4.21355549"
                                 z3="-0.27708501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.26023422"
                                 y3="3.34522095"
                                 z3="-1.34101157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.63028908"
                                 y3="3.10354796"
                                 z3="1.496592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.67102495"
                                 y3="1.35575782"
                                 z3="1.66461978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.2179949"
                                 y3="2.25370773"
                                 z3="2.113016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27275684"
                                 y3="1.92583157"
                                 z3="-2.06349944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.22005592"
                                 y3="2.96260062"
                                 z3="-1.00141955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.34713398"
                                 y3="1.21972911"
                                 z3="-0.85208278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.85853947"
                                 y3="1.53536057"
                                 z3="-0.40384089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.78935751"
                                 y3="0.4424134"
                                 z3="-1.29039743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.88617265"
                                 y3="1.28768466"
                                 z3="-1.20304668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.94883809"
                                 y3="3.61027449"
                                 z3="-0.81300925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.58835912"
                                 y3="3.12298917"
                                 z3="-0.33589693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.20567659"
                                 y3="-1.92515606"
                                 z3="0.8639415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.79260006"
                                 y3="-1.18568205"
                                 z3="2.3984294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.56270807"
                                 y3="-1.40926884"
                                 z3="1.16770942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.40026722"
                                 y3="-0.79264228"
                                 z3="-2.23766101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.59771079"
                                 y3="-2.43776401"
                                 z3="1.53848258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.27340671"
                                 y3="-4.47432791"
                                 z3="-0.8794828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.23599489"
                                 y3="-2.04753849"
                                 z3="-2.84941847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.19031028"
                                 y3="-2.38486228"
                                 z3="-3.81427686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.73905117"
                                 y3="-3.71244177"
                                 z3="-3.11646357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.43673498"
                                 y3="-5.48731879"
                                 z3="1.14263643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.0159291"
                                 y3="-5.02949491"
                                 z3="1.77864005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.5664179"
                                 y3="-4.26173706"
                                 z3="2.39939472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a29 a59" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                        </bondArray>
                        <formula concise="C24H30N2O3">
                           <atomArray count="24 30 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.26839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.9147,2.0687,-.365;-4.208,-.6562,.2442;-.8693,.5934,1.8745;-2.6223,.9014,-.2049;-1.2729,1.0938,-.2903;-3.5056,2.0993,-.0379;3.3024,.4928,.5066;4.3812,-.5004,.8518;5.7582,.1453,.8414;1.9549,.205,.7616;-2.6885,3.3547,-.3376;-4.035,2.1956,1.3936;-4.6528,2.033,-1.0463;3.6419,1.7196,-.0704;.9789,1.1609,.4623;5.8932,1.0319,-.3727;-3.0589,-.3806,-.067;-.4555,.9211,.7728;2.6645,2.6636,-.3721;1.3425,2.3805,-.107;1.6038,-1.1427,1.3239;-2.078,-1.4834,-.3128;-1.3222,-1.5619,-1.4779;-2.0004,-2.4956,.6358;-.4718,-2.6396,-1.694;-1.1472,-3.5787,.4467;-.3924,-3.633,-.7206;.3681,-2.7047,-2.9347;-1.0354,-4.6475,1.4922;4.1856,-.9376,1.8324;4.3568,-1.3314,.1402;5.9134,.7362,1.7468;6.5372,-.6166,.8174;-1.8867,3.5168,.3828;-3.3571,4.2136,-.2771;-2.2602,3.3452,-1.341;-4.6303,3.1035,1.4966;-4.671,1.3558,1.6646;-3.218,2.2537,2.113;-4.2728,1.9258,-2.0635;-5.2201,2.9626,-1.0014;-5.3471,1.2197,-.8521;6.8585,1.5354,-.4038;5.7894,.4424,-1.2904;-.8862,1.2877,-1.203;2.9488,3.6103,-.813;.5884,3.123,-.3359;2.2057,-1.9252,.8639;1.7926,-1.1857,2.3984;.5627,-1.4093,1.1677;-1.4003,-.7926,-2.2377;-2.5977,-2.4378,1.5385;.2734,-4.4743,-.8795;1.236,-2.0475,-2.8494;-.1903,-2.3849,-3.8143;.7391,-3.7124,-3.1165;-.4367,-5.4873,1.1426;-2.0159,-5.0295,1.7786;-.5664,-4.2617,2.3994;</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">
               <atomArray>
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                        id="a1"
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                        y3="2.068721"
                        z3="-0.364978"/>
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                        y3="-0.656245"
                        z3="0.244192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.869292"
                        y3="0.593428"
                        z3="1.874517"/>
                  <atom elementType="N"
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                        x3="-2.622299"
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                        z3="-0.204927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.272872"
                        y3="1.093837"
                        z3="-0.290323"/>
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                        id="a6"
                        x3="-3.505565"
                        y3="2.099266"
                        z3="-0.037932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.3024"
                        y3="0.492846"
                        z3="0.506569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.381226"
                        y3="-0.50037"
                        z3="0.851787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.758151"
                        y3="0.145337"
                        z3="0.841441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.954861"
                        y3="0.20503"
                        z3="0.761584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.688549"
                        y3="3.354709"
                        z3="-0.337605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.035029"
                        y3="2.1956"
                        z3="1.393646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.652845"
                        y3="2.032955"
                        z3="-1.046345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.641891"
                        y3="1.719603"
                        z3="-0.070397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.978889"
                        y3="1.16087"
                        z3="0.462317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.893218"
                        y3="1.031941"
                        z3="-0.37269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.058911"
                        y3="-0.380585"
                        z3="-0.066984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.455456"
                        y3="0.921113"
                        z3="0.77276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.664483"
                        y3="2.663635"
                        z3="-0.372132"/>
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                        id="a20"
                        x3="1.342493"
                        y3="2.380463"
                        z3="-0.106972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.603763"
                        y3="-1.142685"
                        z3="1.323874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.078045"
                        y3="-1.483398"
                        z3="-0.31282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.322177"
                        y3="-1.561853"
                        z3="-1.477929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.000427"
                        y3="-2.495625"
                        z3="0.635795"/>
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                        id="a25"
                        x3="-0.471785"
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                        z3="-1.69402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.147188"
                        y3="-3.57868"
                        z3="0.446662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.392416"
                        y3="-3.633044"
                        z3="-0.720589"/>
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                        id="a28"
                        x3="0.368101"
                        y3="-2.704697"
                        z3="-2.934749"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.035402"
                        y3="-4.647498"
                        z3="1.492176"/>
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                        id="a30"
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                        y3="-0.937576"
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                        x3="4.356806"
                        y3="-1.331372"
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                        z3="1.746801"/>
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                        id="a33"
                        x3="6.537153"
                        y3="-0.616629"
                        z3="0.817386"/>
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                        id="a34"
                        x3="-1.886654"
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                        x3="-3.357076"
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                        z3="-0.277085"/>
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                        id="a36"
                        x3="-2.260234"
                        y3="3.345221"
                        z3="-1.341012"/>
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                        id="a37"
                        x3="-4.630289"
                        y3="3.103548"
                        z3="1.496592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.671025"
                        y3="1.355758"
                        z3="1.66462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.217995"
                        y3="2.253708"
                        z3="2.113016"/>
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                        id="a40"
                        x3="-4.272757"
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                        z3="-2.063499"/>
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                        id="a41"
                        x3="-5.220056"
                        y3="2.962601"
                        z3="-1.00142"/>
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                        id="a42"
                        x3="-5.347134"
                        y3="1.219729"
                        z3="-0.852083"/>
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                        id="a43"
                        x3="6.858539"
                        y3="1.535361"
                        z3="-0.403841"/>
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                        id="a44"
                        x3="5.789358"
                        y3="0.442413"
                        z3="-1.290397"/>
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                        id="a45"
                        x3="-0.886173"
                        y3="1.287685"
                        z3="-1.203047"/>
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                        id="a46"
                        x3="2.948838"
                        y3="3.610274"
                        z3="-0.813009"/>
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                        id="a47"
                        x3="0.588359"
                        y3="3.122989"
                        z3="-0.335897"/>
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                        id="a48"
                        x3="2.205677"
                        y3="-1.925156"
                        z3="0.863941"/>
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                        id="a49"
                        x3="1.7926"
                        y3="-1.185682"
                        z3="2.398429"/>
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                        id="a50"
                        x3="0.562708"
                        y3="-1.409269"
                        z3="1.167709"/>
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                        id="a51"
                        x3="-1.400267"
                        y3="-0.792642"
                        z3="-2.237661"/>
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                        id="a52"
                        x3="-2.597711"
                        y3="-2.437764"
                        z3="1.538483"/>
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                        id="a53"
                        x3="0.273407"
                        y3="-4.474328"
                        z3="-0.879483"/>
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                        id="a54"
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                        y3="-2.047538"
                        z3="-2.849418"/>
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                        id="a55"
                        x3="-0.19031"
                        y3="-2.384862"
                        z3="-3.814277"/>
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                        id="a56"
                        x3="0.739051"
                        y3="-3.712442"
                        z3="-3.116464"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.436735"
                        y3="-5.487319"
                        z3="1.142636"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.015929"
                        y3="-5.029495"
                        z3="1.77864"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.566418"
                        y3="-4.261737"
                        z3="2.399395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.9147,2.0687,-.365;-4.208,-.6562,.2442;-.8693,.5934,1.8745;-2.6223,.9014,-.2049;-1.2729,1.0938,-.2903;-3.5056,2.0993,-.0379;3.3024,.4928,.5066;4.3812,-.5004,.8518;5.7582,.1453,.8414;1.9549,.205,.7616;-2.6885,3.3547,-.3376;-4.035,2.1956,1.3936;-4.6528,2.033,-1.0463;3.6419,1.7196,-.0704;.9789,1.1609,.4623;5.8932,1.0319,-.3727;-3.0589,-.3806,-.067;-.4555,.9211,.7728;2.6645,2.6636,-.3721;1.3425,2.3805,-.107;1.6038,-1.1427,1.3239;-2.078,-1.4834,-.3128;-1.3222,-1.5619,-1.4779;-2.0004,-2.4956,.6358;-.4718,-2.6396,-1.694;-1.1472,-3.5787,.4467;-.3924,-3.633,-.7206;.3681,-2.7047,-2.9347;-1.0354,-4.6475,1.4922;4.1856,-.9376,1.8324;4.3568,-1.3314,.1402;5.9134,.7362,1.7468;6.5372,-.6166,.8174;-1.8867,3.5168,.3828;-3.3571,4.2136,-.2771;-2.2602,3.3452,-1.341;-4.6303,3.1035,1.4966;-4.671,1.3558,1.6646;-3.218,2.2537,2.113;-4.2728,1.9258,-2.0635;-5.2201,2.9626,-1.0014;-5.3471,1.2197,-.8521;6.8585,1.5354,-.4038;5.7894,.4424,-1.2904;-.8862,1.2877,-1.203;2.9488,3.6103,-.813;.5884,3.123,-.3359;2.2057,-1.9252,.8639;1.7926,-1.1857,2.3984;.5627,-1.4093,1.1677;-1.4003,-.7926,-2.2377;-2.5977,-2.4378,1.5385;.2734,-4.4743,-.8795;1.236,-2.0475,-2.8494;-.1903,-2.3849,-3.8143;.7391,-3.7124,-3.1165;-.4367,-5.4873,1.1426;-2.0159,-5.0295,1.7786;-.5664,-4.2617,2.3994;</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">3400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.2149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532.4587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.95260909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2907.84701069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4175.79961978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7506.09813853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3330.29851875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05507400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.20571385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.25310477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451534</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000132106307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000132106307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000264212614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.606482504782</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1319">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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113.9589 114.1095 114.2957 114.3893 114.5124 114.6423 114.6844 114.9301 114.9932 115.0581 115.1915 115.2702 115.3754 115.4506 115.5203 115.7079 115.7505 115.8274 115.9949 116.0464 116.2812 116.3117 116.4137 116.5358 116.5661 116.6589 116.7731 117.0051 117.0317 117.1556 117.3574 117.5315 117.5625 117.6449 117.7494 117.8447 117.9137 118.0124 118.1455 118.2898 118.3708 118.4128 118.5457 118.7168 118.7383 118.8600 119.0351 119.1002 119.2040 119.3921 119.5842 119.7188 119.8816 120.0498 120.1502 120.3492 120.4336 120.5427 120.7179 120.9566 121.1107 121.2311 121.3565 121.4864 122.0547 122.0603 122.1777 122.3252 122.6458 122.7303 122.9581 123.0715 123.1020 123.1792 123.3764 123.4761 123.6651 123.7546 124.0988 124.2130 124.4134 124.5727 124.7392 125.0378 125.2218 125.3342 125.5029 125.6277 125.8781 125.9936 126.1951 126.4385 126.6369 126.7605 126.9099 126.9678 127.2658 127.6370 127.8206 128.0160 128.2896 128.4657 128.6082 128.7915 128.8684 128.9214 129.3043 129.3830 129.7158 129.8142 129.9704 130.0840 130.1955 130.4922 130.8672 131.0322 131.1538 131.2635 131.4709 131.5109 131.8591 131.9196 132.1545 132.1971 132.2794 132.5839 132.8256 133.1027 133.1657 133.2828 133.4311 133.7180 133.8410 134.0360 134.1759 134.2997 134.3331 134.4650 134.5684 134.7063 134.8743 134.9916 135.1890 135.2489 135.5963 135.9321 136.0349 136.1079 136.2736 136.6603 136.7413 136.8571 137.0195 137.5070 137.6987 137.9167 138.2466 138.4495 138.5392 138.8152 139.2363 139.4086 139.8425 140.1237 140.2479 140.4553 140.8573 141.0784 141.2184 141.2386 141.4279 141.7211 141.8874 141.9913 142.3001 142.5227 142.6473 142.9215 143.0219 143.4201 143.5673 143.8574 144.0426 144.1860 144.3706 144.6351 145.0650 145.2486 145.3483 145.5825 145.7033 145.8894 146.2000 146.3262 146.4687 146.4881 146.6093 146.6769 146.8821 146.9672 147.2020 147.4055 147.5361 147.6331 147.7105 147.9113 148.3487 148.5337 148.7235 148.9128 149.0866 149.2335 149.4652 149.4856 149.6403 149.9175 150.0195 150.2334 150.2629 150.3718 150.5594 150.7540 150.8110 150.8701 150.9428 151.2309 151.4463 151.7790 151.8857 152.0278 152.2620 152.3856 152.7653 152.9975 153.4062 153.7112 153.8013 154.0943 154.1276 154.2839 154.3397 154.5776 154.6015 154.8608 154.9958 155.2462 155.4196 155.6867 155.8129 155.9396 156.8021 156.8183 157.0468 157.1007 157.1587 157.4005 157.6800 157.8631 158.0128 158.0785 158.3421 158.5573 158.6688 158.7580 158.8883 159.1339 159.6077 159.8706 159.9748 160.1877 160.4387 160.7791 160.9648 161.0024 161.5001 161.9242 162.1532 163.1441 163.8895 164.7897 165.1966 165.4337 165.9981 166.3557 166.6285 168.2908 168.6724 170.4004 171.0119 171.6424 172.0888 172.7159 174.5273 175.3944 177.9004 178.3495 178.9455 179.6317 180.4408 182.4554 183.9536 184.9140 185.4761 186.3853 188.4310 189.6862 190.1729 190.6031 191.3794 193.6649 196.0363 196.9676 198.2063 198.3032 201.7081 201.8046 207.4266 614.6676 623.9649 626.1096 632.7833 633.9024 634.0484 634.2194 635.3763 636.8367 637.2473 637.5436 639.3918 641.6623 644.2151 644.7641 645.7765 646.8398 646.9758 648.2981 648.5355 649.4004 652.1426 658.1487 658.5407 895.8505 903.4714 1200.8957 1204.4959 1211.8704</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.342373 -0.527513 -0.518678 -0.038553 -0.082673 0.217406 -0.005075 -0.111357 -0.134706 -0.181078 -0.326042 -0.349792 -0.314618 0.252725 0.109844 0.041761 0.407877 0.384150 -0.253295 -0.198413 -0.317637 0.075440 -0.228626 -0.171932 -0.005774 -0.058182 -0.157509 -0.220099 -0.229976 0.095635 0.098351 0.077432 0.079587 0.105703 0.112121 0.114169 0.106813 0.104678 0.101740 0.102575 0.102473 0.106101 0.100852 0.091183 0.201215 0.137426 0.161362 0.117131 0.127700 0.051865 0.133082 0.123593 0.125970 0.103600 0.102653 0.095556 0.093805 0.105882 0.104442</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">8.3424 8.5275 8.5187 7.0386 7.0827 5.7826 6.0051 6.1114 6.1347 6.1811 6.3260 6.3498 6.3146 5.7473 5.8902 5.9582 5.5921 5.6159 6.2533 6.1984 6.3176 5.9246 6.2286 6.1719 6.0058 6.0582 6.1575 6.2201 6.2300 0.9044 0.9016 0.9226 0.9204 0.8943 0.8879 0.8858 0.8932 0.8953 0.8983 0.8974 0.8975 0.8939 0.8991 0.9088 0.7988 0.8626 0.8386 0.8829 0.8723 0.9481 0.8669 0.8764 0.8740 0.8964 0.8973 0.9044 0.9062 0.8941 0.8956</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.3424 -0.5275 -0.5187 -0.0386 -0.0827 0.2174 -0.0051 -0.1114 -0.1347 -0.1811 -0.3260 -0.3498 -0.3146 0.2527 0.1098 0.0418 0.4079 0.3841 -0.2533 -0.1984 -0.3176 0.0754 -0.2286 -0.1719 -0.0058 -0.0582 -0.1575 -0.2201 -0.2300 0.0956 0.0984 0.0774 0.0796 0.1057 0.1121 0.1142 0.1068 0.1047 0.1017 0.1026 0.1025 0.1061 0.1009 0.0912 0.2012 0.1374 0.1614 0.1171 0.1277 0.0519 0.1331 0.1236 0.1260 0.1036 0.1027 0.0956 0.0938 0.1059 0.1044</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0712 1.9672 1.9746 3.0390 3.1446 3.8027 3.5422 3.9597 3.9134 3.8088 3.9067 3.9165 3.8842 3.8083 3.4158 3.8710 4.0543 4.0567 4.0752 3.9986 3.9819 3.5280 3.9281 3.9237 3.7562 3.7770 3.8652 3.9028 3.9060 1.0047 1.0027 1.0118 1.0149 0.9998 1.0074 1.0014 1.0033 1.0211 1.0122 1.0072 1.0043 1.0208 0.9911 0.9970 0.9892 1.0158 0.9920 0.9930 0.9980 1.0162 1.0138 1.0275 1.0079 0.9931 0.9991 1.0035 1.0048 0.9962 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0712 1.9672 1.9746 3.0390 3.1446 3.8027 3.5422 3.9597 3.9134 3.8088 3.9067 3.9165 3.8842 3.8083 3.4158 3.8710 4.0543 4.0567 4.0752 3.9986 3.9819 3.5280 3.9281 3.9237 3.7562 3.7770 3.8652 3.9028 3.9060 1.0047 1.0027 1.0118 1.0149 0.9998 1.0074 1.0014 1.0033 1.0211 1.0122 1.0072 1.0043 1.0208 0.9911 0.9970 0.9892 1.0158 0.9920 0.9930 0.9980 1.0162 1.0138 1.0275 1.0079 0.9931 0.9991 1.0035 1.0048 0.9962 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-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="61">1.0812 0.8942 1.8161 1.8566 0.8267 0.9077 1.2421 1.2289 0.9612 0.9229 0.9502 0.9260 0.9545 1.3452 1.2844 0.9353 1.0091 1.0011 0.9464 1.0049 1.0005 1.3442 0.9926 0.9852 0.9961 0.9921 0.9894 0.9868 0.9852 0.9922 0.9888 0.9890 1.3602 0.9086 1.3308 0.9850 0.9893 0.9407 1.5351 0.9949 0.9761 1.0067 0.9919 0.9865 1.3076 1.3786 1.4199 1.0021 1.3930 1.0040 1.3749 0.9607 1.3873 0.9654 0.9985 0.9720 0.9932 0.9959 0.9970 0.9887 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 13 0 15 1 16 2 17 3 4 3 5 3 16 4 17 4 44 5 10 5 11 5 12 6 7 6 9 6 13 7 8 7 29 7 30 8 15 8 31 8 32 9 14 9 20 10 33 10 34 10 35 11 36 11 37 11 38 12 39 12 40 12 41 13 18 14 17 14 19 15 42 15 43 16 21 18 19 18 45 19 46 20 47 20 48 20 49 21 22 21 23 22 24 22 50 23 25 23 51 24 26 24 27 25 26 25 28 26 52 27 53 27 54 27 55 28 56 28 57 28 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035239185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.987848272013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.62267 2.55561 3.17828 -3.45038 3.68279 0.23242 -2.29514 0.08128 -2.21386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.88029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.86291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
