<?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="4.963507"
                        y3="0.204876"
                        z3="-0.894454"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.28038"
                        y3="-0.719436"
                        z3="0.320861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.68395"
                        y3="0.507238"
                        z3="1.967254"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.595917"
                        y3="0.779554"
                        z3="0.038675"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.25286"
                        y3="0.884348"
                        z3="-0.185422"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.38575"
                        y3="2.013165"
                        z3="0.344626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.382527"
                        y3="1.336496"
                        z3="0.53983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.469857"
                        y3="2.180246"
                        z3="1.153489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.748594"
                        y3="2.134413"
                        z3="0.329971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.049713"
                        y3="1.457453"
                        z3="0.960488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.459041"
                        y3="3.22552"
                        z3="0.291793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.995345"
                        y3="1.934268"
                        z3="1.745292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.469575"
                        y3="2.191687"
                        z3="-0.718948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.703875"
                        y3="0.416535"
                        z3="-0.463265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061634"
                        y3="0.682422"
                        z3="0.343474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.026488"
                        y3="0.714613"
                        z3="-0.097413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.123043"
                        y3="-0.474292"
                        z3="0.034669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.351507"
                        y3="0.690574"
                        z3="0.809594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.711395"
                        y3="-0.334688"
                        z3="-1.087363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.401037"
                        y3="-0.19158"
                        z3="-0.689615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.728161"
                        y3="2.445919"
                        z3="2.044575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.193269"
                        y3="-1.580006"
                        z3="-0.366826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.904132"
                        y3="-1.791621"
                        z3="-1.712788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.696115"
                        y3="-2.437687"
                        z3="0.599713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.108616"
                        y3="-2.862006"
                        z3="-2.098215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.880427"
                        y3="-3.510265"
                        z3="0.236529"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.599628"
                        y3="-3.705877"
                        z3="-1.109057"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.782044"
                        y3="-3.107804"
                        z3="-3.541396"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.332607"
                        y3="-4.427179"
                        z3="1.289184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.136474"
                        y3="3.215239"
                        z3="1.249012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.669932"
                        y3="1.835646"
                        z3="2.173306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.657856"
                        y3="2.770454"
                        z3="-0.554297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.592154"
                        y3="2.51082"
                        z3="0.910255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.685549"
                        y3="3.198151"
                        z3="1.060045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.060963"
                        y3="4.116258"
                        z3="0.473792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.981158"
                        y3="3.352337"
                        z3="-0.680101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.472303"
                        y3="2.886069"
                        z3="1.984324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.752922"
                        y3="1.159355"
                        z3="1.832341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.227592"
                        y3="1.749572"
                        z3="2.497088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.027584"
                        y3="3.108503"
                        z3="-0.52314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.184771"
                        y3="1.371705"
                        z3="-0.731738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.029017"
                        y3="2.2779"
                        z3="-1.713911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.921813"
                        y3="0.64127"
                        z3="-0.713842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.166988"
                        y3="0.069915"
                        z3="0.777917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.947276"
                        y3="1.073559"
                        z3="-1.129352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.977678"
                        y3="-1.035253"
                        z3="-1.868897"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.639295"
                        y3="-0.799826"
                        z3="-1.16267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.163897"
                        y3="2.140643"
                        z3="2.998906"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.140854"
                        y3="3.428561"
                        z3="1.811914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.6623"
                        y3="2.580569"
                        z3="2.20367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.302185"
                        y3="-1.119005"
                        z3="-2.464685"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.930861"
                        y3="-2.272617"
                        z3="1.645273"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.031342"
                        y3="-4.539013"
                        z3="-1.401243"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.102396"
                        y3="-4.101963"
                        z3="-3.857789"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.293471"
                        y3="-3.04896"
                        z3="-3.719158"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.265089"
                        y3="-2.380989"
                        z3="-4.193603"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.329051"
                        y3="-5.180107"
                        z3="0.862088"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.1342"
                        y3="-4.950125"
                        z3="1.814158"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.232628"
                        y3="-3.874454"
                        z3="2.041474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a45" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a56" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a58" 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:4.9635,.2049,-.8945;-4.2804,-.7194,.3209;-.6839,.5072,1.9673;-2.5959,.7796,.0387;-1.2529,.8843,-.1854;-3.3857,2.0132,.3446;3.3825,1.3365,.5398;4.4699,2.1802,1.1535;5.7486,2.1344,.33;2.0497,1.4575,.9605;-2.459,3.2255,.2918;-3.9953,1.9343,1.7453;-4.4696,2.1917,-.7189;3.7039,.4165,-.4633;1.0616,.6824,.3435;6.0265,.7146,-.0974;-3.123,-.4743,.0347;-.3515,.6906,.8096;2.7114,-.3347,-1.0874;1.401,-.1916,-.6896;1.7282,2.4459,2.0446;-2.1933,-1.58,-.3668;-1.9041,-1.7916,-1.7128;-1.6961,-2.4377,.5997;-1.1086,-2.862,-2.0982;-.8804,-3.5103,.2365;-.5996,-3.7059,-1.1091;-.782,-3.1078,-3.5414;-.3326,-4.4272,1.2892;4.1365,3.2152,1.249;4.6699,1.8356,2.1733;5.6579,2.7705,-.5543;6.5922,2.5108,.9103;-1.6855,3.1982,1.06;-3.061,4.1163,.4738;-1.9812,3.3523,-.6801;-4.4723,2.8861,1.9843;-4.7529,1.1594,1.8323;-3.2276,1.7496,2.4971;-5.0276,3.1085,-.5231;-5.1848,1.3717,-.7317;-4.029,2.2779,-1.7139;6.9218,.6413,-.7138;6.167,.0699,.7779;-.9473,1.0736,-1.1294;2.9777,-1.0353,-1.8689;.6393,-.7998,-1.1627;2.1639,2.1406,2.9989;2.1409,3.4286,1.8119;.6623,2.5806,2.2037;-2.3022,-1.119,-2.4647;-1.9309,-2.2726,1.6453;.0313,-4.539,-1.4012;-1.1024,-4.102,-3.8578;.2935,-3.049,-3.7192;-1.2651,-2.381,-4.1936;.3291,-5.1801,.8621;-1.1342,-4.9501,1.8142;.2326,-3.8745,2.0415;</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">2886.3946636666 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">3.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.089 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="4.9635067"
                                 y3="0.20487595"
                                 z3="-0.8944541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.28037955"
                                 y3="-0.71943587"
                                 z3="0.32086086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.68394981"
                                 y3="0.50723805"
                                 z3="1.96725414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.59591712"
                                 y3="0.77955396"
                                 z3="0.03867501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25286014"
                                 y3="0.88434804"
                                 z3="-0.18542222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.38575036"
                                 y3="2.01316476"
                                 z3="0.34462593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.38252724"
                                 y3="1.33649615"
                                 z3="0.53983011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.46985678"
                                 y3="2.18024633"
                                 z3="1.15348925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.74859357"
                                 y3="2.13441315"
                                 z3="0.32997126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.0497129"
                                 y3="1.45745263"
                                 z3="0.96048806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.45904052"
                                 y3="3.22551964"
                                 z3="0.29179343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.99534547"
                                 y3="1.93426795"
                                 z3="1.74529167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.46957451"
                                 y3="2.19168724"
                                 z3="-0.7189477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.70387534"
                                 y3="0.41653521"
                                 z3="-0.46326535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06163446"
                                 y3="0.68242203"
                                 z3="0.34347435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.02648821"
                                 y3="0.71461336"
                                 z3="-0.09741329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12304261"
                                 y3="-0.47429206"
                                 z3="0.03466865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.35150698"
                                 y3="0.69057418"
                                 z3="0.80959399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71139485"
                                 y3="-0.33468822"
                                 z3="-1.08736332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.40103693"
                                 y3="-0.19157966"
                                 z3="-0.68961474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.72816061"
                                 y3="2.4459191"
                                 z3="2.0445746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.19326868"
                                 y3="-1.58000608"
                                 z3="-0.36682566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90413184"
                                 y3="-1.79162078"
                                 z3="-1.71278838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.69611521"
                                 y3="-2.43768653"
                                 z3="0.59971317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.10861646"
                                 y3="-2.86200578"
                                 z3="-2.09821511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.88042731"
                                 y3="-3.51026496"
                                 z3="0.23652941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.59962809"
                                 y3="-3.7058766"
                                 z3="-1.10905736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.78204427"
                                 y3="-3.10780402"
                                 z3="-3.54139552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.33260732"
                                 y3="-4.42717925"
                                 z3="1.28918399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13647389"
                                 y3="3.21523903"
                                 z3="1.24901181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66993173"
                                 y3="1.83564613"
                                 z3="2.17330603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.65785613"
                                 y3="2.77045369"
                                 z3="-0.554297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.59215359"
                                 y3="2.51082005"
                                 z3="0.91025536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.68554918"
                                 y3="3.19815103"
                                 z3="1.06004506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06096272"
                                 y3="4.11625814"
                                 z3="0.473792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.98115775"
                                 y3="3.35233739"
                                 z3="-0.68010106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.47230286"
                                 y3="2.88606921"
                                 z3="1.98432377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.752922"
                                 y3="1.15935457"
                                 z3="1.83234134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.22759156"
                                 y3="1.74957169"
                                 z3="2.49708784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.0275836"
                                 y3="3.10850258"
                                 z3="-0.52313976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18477124"
                                 y3="1.37170493"
                                 z3="-0.73173847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.02901729"
                                 y3="2.27789985"
                                 z3="-1.71391107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.92181312"
                                 y3="0.64127028"
                                 z3="-0.71384234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.16698763"
                                 y3="0.06991481"
                                 z3="0.77791727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.94727558"
                                 y3="1.07355886"
                                 z3="-1.12935231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.9776784"
                                 y3="-1.03525321"
                                 z3="-1.86889676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.63929515"
                                 y3="-0.79982581"
                                 z3="-1.16267027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.16389692"
                                 y3="2.14064266"
                                 z3="2.99890643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.14085397"
                                 y3="3.42856094"
                                 z3="1.81191373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.66229978"
                                 y3="2.58056936"
                                 z3="2.20367034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.30218488"
                                 y3="-1.11900518"
                                 z3="-2.46468464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.93086135"
                                 y3="-2.27261728"
                                 z3="1.64527307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.0313418"
                                 y3="-4.53901311"
                                 z3="-1.40124289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.10239593"
                                 y3="-4.1019627"
                                 z3="-3.85778887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.29347131"
                                 y3="-3.04896043"
                                 z3="-3.71915756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.26508925"
                                 y3="-2.38098929"
                                 z3="-4.19360318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.32905145"
                                 y3="-5.18010658"
                                 z3="0.86208836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.13419996"
                                 y3="-4.950125"
                                 z3="1.81415796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.23262793"
                                 y3="-3.87445405"
                                 z3="2.04147415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" 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 a45" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a21 a49" 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 a56" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a29 a59" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                           <bond atomRefs2="a29 a58" 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:4.9635,.2049,-.8945;-4.2804,-.7194,.3209;-.6839,.5072,1.9673;-2.5959,.7796,.0387;-1.2529,.8843,-.1854;-3.3858,2.0132,.3446;3.3825,1.3365,.5398;4.4699,2.1802,1.1535;5.7486,2.1344,.33;2.0497,1.4575,.9605;-2.459,3.2255,.2918;-3.9953,1.9343,1.7453;-4.4696,2.1917,-.7189;3.7039,.4165,-.4633;1.0616,.6824,.3435;6.0265,.7146,-.0974;-3.123,-.4743,.0347;-.3515,.6906,.8096;2.7114,-.3347,-1.0874;1.401,-.1916,-.6896;1.7282,2.4459,2.0446;-2.1933,-1.58,-.3668;-1.9041,-1.7916,-1.7128;-1.6961,-2.4377,.5997;-1.1086,-2.862,-2.0982;-.8804,-3.5103,.2365;-.5996,-3.7059,-1.1091;-.782,-3.1078,-3.5414;-.3326,-4.4272,1.2892;4.1365,3.2152,1.249;4.6699,1.8356,2.1733;5.6579,2.7705,-.5543;6.5922,2.5108,.9103;-1.6855,3.1982,1.06;-3.061,4.1163,.4738;-1.9812,3.3523,-.6801;-4.4723,2.8861,1.9843;-4.7529,1.1594,1.8323;-3.2276,1.7496,2.4971;-5.0276,3.1085,-.5231;-5.1848,1.3717,-.7317;-4.029,2.2779,-1.7139;6.9218,.6413,-.7138;6.167,.0699,.7779;-.9473,1.0736,-1.1294;2.9777,-1.0353,-1.8689;.6393,-.7998,-1.1627;2.1639,2.1406,2.9989;2.1409,3.4286,1.8119;.6623,2.5806,2.2037;-2.3022,-1.119,-2.4647;-1.9309,-2.2726,1.6453;.0313,-4.539,-1.4012;-1.1024,-4.102,-3.8578;.2935,-3.049,-3.7192;-1.2651,-2.381,-4.1936;.3291,-5.1801,.8621;-1.1342,-4.9501,1.8142;.2326,-3.8745,2.0415;</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 "1-OCTANOL"</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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                        x3="4.963507"
                        y3="0.204876"
                        z3="-0.894454"/>
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                        y3="-0.719436"
                        z3="0.320861"/>
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                        id="a3"
                        x3="-0.68395"
                        y3="0.507238"
                        z3="1.967254"/>
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                        x3="-2.595917"
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                        z3="0.038675"/>
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                        id="a5"
                        x3="-1.25286"
                        y3="0.884348"
                        z3="-0.185422"/>
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                        id="a6"
                        x3="-3.38575"
                        y3="2.013165"
                        z3="0.344626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.382527"
                        y3="1.336496"
                        z3="0.53983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.469857"
                        y3="2.180246"
                        z3="1.153489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.748594"
                        y3="2.134413"
                        z3="0.329971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.049713"
                        y3="1.457453"
                        z3="0.960488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.459041"
                        y3="3.22552"
                        z3="0.291793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.995345"
                        y3="1.934268"
                        z3="1.745292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.469575"
                        y3="2.191687"
                        z3="-0.718948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.703875"
                        y3="0.416535"
                        z3="-0.463265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061634"
                        y3="0.682422"
                        z3="0.343474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.026488"
                        y3="0.714613"
                        z3="-0.097413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.123043"
                        y3="-0.474292"
                        z3="0.034669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.351507"
                        y3="0.690574"
                        z3="0.809594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.711395"
                        y3="-0.334688"
                        z3="-1.087363"/>
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                        id="a20"
                        x3="1.401037"
                        y3="-0.19158"
                        z3="-0.689615"/>
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                        id="a21"
                        x3="1.728161"
                        y3="2.445919"
                        z3="2.044575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.193269"
                        y3="-1.580006"
                        z3="-0.366826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.904132"
                        y3="-1.791621"
                        z3="-1.712788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.696115"
                        y3="-2.437687"
                        z3="0.599713"/>
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                        id="a25"
                        x3="-1.108616"
                        y3="-2.862006"
                        z3="-2.098215"/>
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                        id="a26"
                        x3="-0.880427"
                        y3="-3.510265"
                        z3="0.236529"/>
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                        id="a27"
                        x3="-0.599628"
                        y3="-3.705877"
                        z3="-1.109057"/>
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                        id="a28"
                        x3="-0.782044"
                        y3="-3.107804"
                        z3="-3.541396"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.332607"
                        y3="-4.427179"
                        z3="1.289184"/>
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                        x3="4.136474"
                        y3="3.215239"
                        z3="1.249012"/>
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                        id="a31"
                        x3="4.669932"
                        y3="1.835646"
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                        x3="5.657856"
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                        z3="-0.554297"/>
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                        id="a33"
                        x3="6.592154"
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                        z3="0.910255"/>
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                        id="a34"
                        x3="-1.685549"
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                        x3="-3.060963"
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                        z3="0.473792"/>
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                        id="a36"
                        x3="-1.981158"
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                        z3="-0.680101"/>
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                        id="a37"
                        x3="-4.472303"
                        y3="2.886069"
                        z3="1.984324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.752922"
                        y3="1.159355"
                        z3="1.832341"/>
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                        id="a39"
                        x3="-3.227592"
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                        z3="2.497088"/>
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                        id="a40"
                        x3="-5.027584"
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                        z3="-0.52314"/>
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                        id="a41"
                        x3="-5.184771"
                        y3="1.371705"
                        z3="-0.731738"/>
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                        id="a42"
                        x3="-4.029017"
                        y3="2.2779"
                        z3="-1.713911"/>
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                        id="a43"
                        x3="6.921813"
                        y3="0.64127"
                        z3="-0.713842"/>
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                        id="a44"
                        x3="6.166988"
                        y3="0.069915"
                        z3="0.777917"/>
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                        x3="-0.947276"
                        y3="1.073559"
                        z3="-1.129352"/>
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                        x3="2.977678"
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                        z3="-1.868897"/>
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                        x3="0.639295"
                        y3="-0.799826"
                        z3="-1.16267"/>
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                        id="a48"
                        x3="2.163897"
                        y3="2.140643"
                        z3="2.998906"/>
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                        id="a49"
                        x3="2.140854"
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                        z3="1.811914"/>
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                        id="a50"
                        x3="0.6623"
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                        z3="2.20367"/>
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                        id="a51"
                        x3="-2.302185"
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                        id="a52"
                        x3="-1.930861"
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                        z3="1.645273"/>
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                        id="a53"
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                        z3="-1.401243"/>
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                        id="a54"
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                        z3="-3.857789"/>
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                        id="a55"
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                        y3="-3.04896"
                        z3="-3.719158"/>
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                        id="a56"
                        x3="-1.265089"
                        y3="-2.380989"
                        z3="-4.193603"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.329051"
                        y3="-5.180107"
                        z3="0.862088"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.1342"
                        y3="-4.950125"
                        z3="1.814158"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.232628"
                        y3="-3.874454"
                        z3="2.041474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a45" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a56" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a58" 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:4.9635,.2049,-.8945;-4.2804,-.7194,.3209;-.6839,.5072,1.9673;-2.5959,.7796,.0387;-1.2529,.8843,-.1854;-3.3857,2.0132,.3446;3.3825,1.3365,.5398;4.4699,2.1802,1.1535;5.7486,2.1344,.33;2.0497,1.4575,.9605;-2.459,3.2255,.2918;-3.9953,1.9343,1.7453;-4.4696,2.1917,-.7189;3.7039,.4165,-.4633;1.0616,.6824,.3435;6.0265,.7146,-.0974;-3.123,-.4743,.0347;-.3515,.6906,.8096;2.7114,-.3347,-1.0874;1.401,-.1916,-.6896;1.7282,2.4459,2.0446;-2.1933,-1.58,-.3668;-1.9041,-1.7916,-1.7128;-1.6961,-2.4377,.5997;-1.1086,-2.862,-2.0982;-.8804,-3.5103,.2365;-.5996,-3.7059,-1.1091;-.782,-3.1078,-3.5414;-.3326,-4.4272,1.2892;4.1365,3.2152,1.249;4.6699,1.8356,2.1733;5.6579,2.7705,-.5543;6.5922,2.5108,.9103;-1.6855,3.1982,1.06;-3.061,4.1163,.4738;-1.9812,3.3523,-.6801;-4.4723,2.8861,1.9843;-4.7529,1.1594,1.8323;-3.2276,1.7496,2.4971;-5.0276,3.1085,-.5231;-5.1848,1.3717,-.7317;-4.029,2.2779,-1.7139;6.9218,.6413,-.7138;6.167,.0699,.7779;-.9473,1.0736,-1.1294;2.9777,-1.0353,-1.8689;.6393,-.7998,-1.1627;2.1639,2.1406,2.9989;2.1409,3.4286,1.8119;.6623,2.5806,2.2037;-2.3022,-1.119,-2.4647;-1.9309,-2.2726,1.6453;.0313,-4.539,-1.4012;-1.1024,-4.102,-3.8578;.2935,-3.049,-3.7192;-1.2651,-2.381,-4.1936;.3291,-5.1801,.8621;-1.1342,-4.9501,1.8142;.2326,-3.8745,2.0415;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.5523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550.2944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.96365385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.39466367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4154.35831752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7463.14669123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3308.78837372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04178095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.19239701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.22874316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999886198359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999886198359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999772396718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.597310191597</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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113.9276 114.0567 114.1924 114.2488 114.4108 114.5758 114.6234 114.8059 114.8204 114.9088 115.0606 115.1403 115.2046 115.3198 115.4304 115.4882 115.5475 115.6820 115.8756 115.9843 116.0643 116.1191 116.4012 116.5585 116.6305 116.6824 116.8240 116.9774 117.1045 117.2231 117.3595 117.3665 117.4634 117.5678 117.7232 117.8093 117.9181 117.9723 118.0515 118.1923 118.2279 118.4454 118.5665 118.6083 118.7644 118.9361 118.9911 119.1426 119.2074 119.3371 119.4088 119.5408 119.6762 119.8469 119.9183 120.0729 120.3178 120.4130 120.5271 120.7273 120.8064 120.9654 121.0069 121.2950 121.5995 121.6822 122.1379 122.3859 122.4562 122.6756 122.6949 122.9503 123.1364 123.2611 123.4016 123.4635 123.5027 123.6224 123.6827 124.0950 124.2011 124.2731 124.5330 124.7648 124.8958 125.1653 125.2495 125.6086 125.8123 125.8915 126.2577 126.4420 126.5999 126.7547 126.8866 127.1600 127.3431 127.4761 127.5977 127.8153 128.0939 128.3565 128.5174 128.5927 128.8413 128.9785 129.1864 129.2894 129.4696 129.5397 129.6605 129.9352 130.1443 130.4998 130.7121 130.8903 130.9857 131.1150 131.2185 131.3452 131.6619 131.8826 131.9692 132.0048 132.4084 132.5155 132.6980 132.9795 133.0648 133.1421 133.2522 133.4418 133.5723 133.7598 133.9007 134.0355 134.1969 134.4034 134.4718 134.6462 134.8190 135.0544 135.2295 135.6431 135.8201 135.8774 136.1129 136.2269 136.3843 136.5193 136.6151 136.7992 137.0784 137.3188 137.5852 137.8047 138.0888 138.3666 138.5947 138.8233 138.9340 139.3157 139.6513 139.9057 140.0776 140.6882 140.8677 140.9995 141.2320 141.3550 141.4571 141.6677 141.8270 142.1215 142.3890 142.6326 142.7273 142.9951 143.1283 143.3267 143.8871 144.0472 144.3925 144.5563 144.6814 144.8604 144.9966 145.1815 145.3580 145.4925 145.6233 145.6482 145.6813 145.8311 146.2203 146.3210 146.6151 146.6948 146.8518 147.0307 147.2006 147.4886 147.7034 147.7422 147.7975 147.9727 148.2910 148.5682 148.6798 148.9620 149.0676 149.1630 149.1881 149.5020 149.5826 149.6227 149.7440 149.8914 150.1145 150.1940 150.3169 150.3901 150.8027 150.9487 150.9945 151.0204 151.0915 151.5215 151.9181 152.2903 152.3870 152.6766 152.8124 153.1032 153.2434 153.4866 153.7582 153.9906 154.2013 154.2954 154.4154 154.5740 154.8706 154.9820 155.0074 155.3669 155.5693 155.8464 155.9819 156.3129 156.4832 156.7591 156.8890 157.0052 157.1770 157.2788 157.4478 157.5982 157.7802 157.9241 158.3469 158.6689 158.8721 158.9107 159.0261 159.0488 159.2800 159.5226 159.8551 160.2791 160.4571 160.6238 160.8058 161.2179 161.3672 161.7645 161.8542 163.3941 164.0730 164.6938 165.3612 165.6217 165.9014 166.3667 166.7547 168.6169 169.9808 170.5221 171.2471 171.8389 172.1206 172.8919 174.7790 175.9009 178.4983 178.7024 179.2108 179.6491 180.6773 182.1391 183.5480 184.8686 185.4952 186.5646 187.6767 189.3273 190.1549 190.5696 191.4935 193.7355 196.2700 197.0670 197.9556 198.5762 201.6462 201.8027 207.5628 614.3235 624.9108 626.2591 632.9022 633.6367 633.8862 634.1415 635.6572 636.9753 637.3708 637.5308 639.4068 641.5480 643.4811 645.1904 645.5020 646.8341 647.9304 648.4963 648.7616 649.4714 652.1533 657.9901 658.4299 896.0381 903.7387 1200.8614 1205.3541 1212.1080</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">-0.326665 -0.491944 -0.480861 -0.036774 -0.053780 0.193527 -0.012972 -0.123167 -0.135970 -0.165071 -0.299695 -0.330863 -0.322770 0.253827 0.172342 0.041056 0.373766 0.248514 -0.262248 -0.194828 -0.313660 0.085874 -0.166130 -0.210215 -0.030349 -0.036837 -0.165161 -0.226703 -0.226536 0.094097 0.100731 0.076751 0.079261 0.106046 0.105638 0.107143 0.101114 0.107307 0.098896 0.100461 0.108422 0.099403 0.098989 0.089176 0.194292 0.131538 0.148636 0.114487 0.110504 0.090933 0.126966 0.126840 0.125088 0.107487 0.102437 0.091327 0.090560 0.105914 0.103845</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">8.3267 8.4919 8.4809 7.0368 7.0538 5.8065 6.0130 6.1232 6.1360 6.1651 6.2997 6.3309 6.3228 5.7462 5.8277 5.9589 5.6262 5.7515 6.2622 6.1948 6.3137 5.9141 6.1661 6.2102 6.0303 6.0368 6.1652 6.2267 6.2265 0.9059 0.8993 0.9232 0.9207 0.8940 0.8944 0.8929 0.8989 0.8927 0.9011 0.8995 0.8916 0.9006 0.9010 0.9108 0.8057 0.8685 0.8514 0.8855 0.8895 0.9091 0.8730 0.8732 0.8749 0.8925 0.8976 0.9087 0.9094 0.8941 0.8962</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">-0.3267 -0.4919 -0.4809 -0.0368 -0.0538 0.1935 -0.0130 -0.1232 -0.1360 -0.1651 -0.2997 -0.3309 -0.3228 0.2538 0.1723 0.0411 0.3738 0.2485 -0.2622 -0.1948 -0.3137 0.0859 -0.1661 -0.2102 -0.0303 -0.0368 -0.1652 -0.2267 -0.2265 0.0941 0.1007 0.0768 0.0793 0.1060 0.1056 0.1071 0.1011 0.1073 0.0989 0.1005 0.1084 0.0994 0.0990 0.0892 0.1943 0.1315 0.1486 0.1145 0.1105 0.0909 0.1270 0.1268 0.1251 0.1075 0.1024 0.0913 0.0906 0.1059 0.1038</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0907 2.0107 2.0037 3.0157 3.1180 3.8199 3.5504 3.9495 3.9142 3.8220 3.9174 3.9011 3.9093 3.8177 3.3004 3.8771 4.0733 4.1446 4.1173 3.9532 3.9619 3.6187 3.8686 3.9613 3.7602 3.7818 3.9057 3.9034 3.9110 1.0083 1.0006 1.0114 1.0145 1.0014 1.0067 1.0044 1.0042 1.0227 1.0174 1.0048 1.0199 1.0062 0.9909 0.9968 1.0012 1.0175 1.0029 0.9931 0.9962 1.0160 1.0159 1.0230 1.0053 0.9950 0.9944 1.0064 1.0057 0.9944 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0907 2.0107 2.0037 3.0157 3.1180 3.8199 3.5504 3.9495 3.9142 3.8220 3.9174 3.9011 3.9093 3.8177 3.3004 3.8771 4.0733 4.1446 4.1173 3.9532 3.9619 3.6187 3.8686 3.9613 3.7602 3.7818 3.9057 3.9034 3.9110 1.0083 1.0006 1.0114 1.0145 1.0014 1.0067 1.0044 1.0042 1.0227 1.0174 1.0048 1.0199 1.0062 0.9909 0.9968 1.0012 1.0175 1.0029 0.9931 0.9962 1.0160 1.0159 1.0230 1.0053 0.9950 0.9944 1.0064 1.0057 0.9944 0.9957</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="62">1.0992 0.9000 1.8720 1.8880 0.8154 0.9041 1.2267 1.2503 0.9667 0.9297 0.9513 0.9358 0.9570 1.3552 1.2734 0.9358 1.0081 0.9999 0.9477 1.0034 1.0010 1.3341 0.1043 0.9787 0.9837 0.9955 0.9878 0.9905 0.9876 0.9827 0.9904 0.9880 0.9895 1.3657 0.8725 1.2804 0.9853 0.9886 0.9265 1.5501 0.9968 0.9797 0.9911 0.9965 0.9960 1.3254 1.3953 1.3854 1.0102 1.3764 1.0100 1.3924 0.9556 1.4256 0.9637 0.9883 0.9834 0.9815 0.9997 0.9956 0.9837 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">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 18 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">-0.034468174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.998122022633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.84806 2.10206 2.95012 9.74767 -8.03228 1.71539 0.97436 -2.46648 -1.49213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.72454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.46702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
