<?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="4.969636"
                        y3="2.370128"
                        z3="0.469991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.239612"
                        y3="-0.548493"
                        z3="0.016699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.970364"
                        y3="0.684938"
                        z3="1.957625"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.452898"
                        y3="0.802684"
                        z3="-0.341344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.086083"
                        y3="0.846995"
                        z3="-0.292521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.210747"
                        y3="2.097983"
                        z3="-0.341238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.31825"
                        y3="0.629616"
                        z3="0.177179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.347372"
                        y3="-0.334433"
                        z3="-0.351454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.621868"
                        y3="0.389151"
                        z3="-0.759981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.974212"
                        y3="0.247723"
                        z3="0.301213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.212521"
                        y3="2.096555"
                        z3="-1.49525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.232325"
                        y3="3.245979"
                        z3="-0.575758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.915882"
                        y3="2.329687"
                        z3="0.995463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.693197"
                        y3="1.923718"
                        z3="0.540375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.035057"
                        y3="1.174969"
                        z3="0.747608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.994161"
                        y3="1.393272"
                        z3="0.303446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.042877"
                        y3="-0.40984"
                        z3="-0.184788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.419277"
                        y3="0.86026"
                        z3="0.88376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749097"
                        y3="2.842201"
                        z3="0.995742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.427906"
                        y3="2.465398"
                        z3="1.096898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.577151"
                        y3="-1.156301"
                        z3="-0.046311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.171625"
                        y3="-1.618972"
                        z3="-0.297788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.062347"
                        y3="-2.464787"
                        z3="0.799157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.582773"
                        y3="-1.958874"
                        z3="-1.508877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.343296"
                        y3="-3.65154"
                        z3="0.701826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.878746"
                        y3="-3.152547"
                        z3="-1.634849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.764011"
                        y3="-3.979524"
                        z3="-0.521307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.186636"
                        y3="-4.558322"
                        z3="1.885682"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.255954"
                        y3="-3.543883"
                        z3="-2.941625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.575744"
                        y3="-1.085468"
                        z3="0.411317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.941515"
                        y3="-0.883494"
                        z3="-1.203141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.440796"
                        y3="-0.318765"
                        z3="-0.890804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.483739"
                        y3="0.901481"
                        z3="-1.715301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.706235"
                        y3="1.95127"
                        z3="-2.450451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.715261"
                        y3="3.063601"
                        z3="-1.531171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.981414"
                        y3="1.334465"
                        z3="-1.394679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.671754"
                        y3="3.136291"
                        z3="-1.504606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.811037"
                        y3="4.166006"
                        z3="-0.654356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.527226"
                        y3="3.380312"
                        z3="0.244807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.694406"
                        y3="1.597409"
                        z3="1.194802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.38679"
                        y3="3.313638"
                        z3="0.983119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.208661"
                        y3="2.314496"
                        z3="1.824089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.174084"
                        y3="0.888912"
                        z3="1.25933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.893952"
                        y3="1.948716"
                        z3="0.043031"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.592131"
                        y3="1.026539"
                        z3="-1.155608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.059144"
                        y3="3.843152"
                        z3="1.267752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.694176"
                        y3="3.181958"
                        z3="1.445019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.276059"
                        y3="-1.878876"
                        z3="0.375823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.588961"
                        y3="-1.41141"
                        z3="0.32973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.569741"
                        y3="-1.314669"
                        z3="-1.126977"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.531355"
                        y3="-2.197193"
                        z3="1.738912"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.672868"
                        y3="-1.296894"
                        z3="-2.362799"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.205005"
                        y3="-4.905624"
                        z3="-0.608448"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.506185"
                        y3="-5.574947"
                        z3="1.653524"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.76991"
                        y3="-4.209753"
                        z3="2.736807"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.143511"
                        y3="-4.61707"
                        z3="2.20101"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.166174"
                        y3="-2.691348"
                        z3="-3.613659"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.855312"
                        y3="-4.300642"
                        z3="-3.451674"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.738245"
                        y3="-3.967194"
                        z3="-2.79801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a56" 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:4.9696,2.3701,.47;-4.2396,-.5485,.0167;-.9704,.6849,1.9576;-2.4529,.8027,-.3413;-1.0861,.847,-.2925;-3.2107,2.098,-.3412;3.3182,.6296,.1772;4.3474,-.3344,-.3515;5.6219,.3892,-.76;1.9742,.2477,.3012;-4.2125,2.0966,-1.4952;-2.2323,3.246,-.5758;-3.9159,2.3297,.9955;3.6932,1.9237,.5404;1.0351,1.175,.7476;5.9942,1.3933,.3034;-3.0429,-.4098,-.1848;-.4193,.8603,.8838;2.7491,2.8422,.9957;1.4279,2.4654,1.0969;1.5772,-1.1563,-.0463;-2.1716,-1.619,-.2978;-2.0623,-2.4648,.7992;-1.5828,-1.9589,-1.5089;-1.3433,-3.6515,.7018;-.8787,-3.1525,-1.6348;-.764,-3.9795,-.5213;-1.1866,-4.5583,1.8857;-.256,-3.5439,-2.9416;4.5757,-1.0855,.4113;3.9415,-.8835,-1.2031;6.4408,-.3188,-.8908;5.4837,.9015,-1.7153;-3.7062,1.9513,-2.4505;-4.7153,3.0636,-1.5312;-4.9814,1.3345,-1.3947;-1.6718,3.1363,-1.5046;-2.811,4.166,-.6544;-1.5272,3.3803,.2448;-4.6944,1.5974,1.1948;-4.3868,3.3136,.9831;-3.2087,2.3145,1.8241;6.1741,.8889,1.2593;6.894,1.9487,.043;-.5921,1.0265,-1.1556;3.0591,3.8432,1.2678;.6942,3.182,1.445;2.2761,-1.8789,.3758;.589,-1.4114,.3297;1.5697,-1.3147,-1.127;-2.5314,-2.1972,1.7389;-1.6729,-1.2969,-2.3628;-.205,-4.9056,-.6084;-1.5062,-5.5749,1.6535;-1.7699,-4.2098,2.7368;-.1435,-4.6171,2.201;-.1662,-2.6913,-3.6137;-.8553,-4.3006,-3.4517;.7382,-3.9672,-2.798;</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">2890.4042316643 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">3.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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="4.96963605"
                                 y3="2.37012792"
                                 z3="0.46999116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.23961198"
                                 y3="-0.54849268"
                                 z3="0.01669872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97036352"
                                 y3="0.6849384"
                                 z3="1.95762514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.45289821"
                                 y3="0.8026841"
                                 z3="-0.34134432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08608278"
                                 y3="0.84699512"
                                 z3="-0.29252053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.21074722"
                                 y3="2.09798307"
                                 z3="-0.34123797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31824965"
                                 y3="0.62961575"
                                 z3="0.17717941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.34737172"
                                 y3="-0.33443279"
                                 z3="-0.35145412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.62186793"
                                 y3="0.38915069"
                                 z3="-0.75998136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.97421153"
                                 y3="0.24772265"
                                 z3="0.30121348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.21252082"
                                 y3="2.09655521"
                                 z3="-1.49524995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2323252"
                                 y3="3.24597904"
                                 z3="-0.57575836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.91588244"
                                 y3="2.32968745"
                                 z3="0.99546252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.69319711"
                                 y3="1.92371829"
                                 z3="0.54037459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.03505716"
                                 y3="1.17496949"
                                 z3="0.74760828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.99416112"
                                 y3="1.39327167"
                                 z3="0.30344567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04287741"
                                 y3="-0.40983995"
                                 z3="-0.18478767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.41927742"
                                 y3="0.86026027"
                                 z3="0.88375982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74909664"
                                 y3="2.84220134"
                                 z3="0.99574183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.42790559"
                                 y3="2.46539836"
                                 z3="1.09689833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57715104"
                                 y3="-1.15630088"
                                 z3="-0.04631084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17162489"
                                 y3="-1.61897245"
                                 z3="-0.29778817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.06234671"
                                 y3="-2.46478746"
                                 z3="0.79915657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58277263"
                                 y3="-1.95887422"
                                 z3="-1.5088774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.3432959"
                                 y3="-3.65153958"
                                 z3="0.701826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.87874551"
                                 y3="-3.1525466"
                                 z3="-1.63484929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.76401052"
                                 y3="-3.97952414"
                                 z3="-0.52130734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.18663582"
                                 y3="-4.55832209"
                                 z3="1.88568209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.25595387"
                                 y3="-3.54388307"
                                 z3="-2.94162517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.57574429"
                                 y3="-1.08546818"
                                 z3="0.41131652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94151504"
                                 y3="-0.88349414"
                                 z3="-1.20314125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.44079636"
                                 y3="-0.31876477"
                                 z3="-0.89080353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.48373858"
                                 y3="0.90148093"
                                 z3="-1.71530066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.70623498"
                                 y3="1.95126995"
                                 z3="-2.45045085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7152606"
                                 y3="3.06360136"
                                 z3="-1.53117055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.9814137"
                                 y3="1.33446455"
                                 z3="-1.39467879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.67175438"
                                 y3="3.13629119"
                                 z3="-1.50460564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.81103671"
                                 y3="4.16600569"
                                 z3="-0.65435551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52722607"
                                 y3="3.38031242"
                                 z3="0.24480704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.69440589"
                                 y3="1.59740869"
                                 z3="1.19480233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.38679049"
                                 y3="3.31363846"
                                 z3="0.98311908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.20866068"
                                 y3="2.31449578"
                                 z3="1.82408868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.17408437"
                                 y3="0.88891245"
                                 z3="1.25932987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.89395184"
                                 y3="1.9487159"
                                 z3="0.04303065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.59213123"
                                 y3="1.02653943"
                                 z3="-1.15560777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.05914424"
                                 y3="3.84315198"
                                 z3="1.26775203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.69417579"
                                 y3="3.18195801"
                                 z3="1.44501938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27605857"
                                 y3="-1.87887617"
                                 z3="0.37582253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.58896081"
                                 y3="-1.41141036"
                                 z3="0.32973037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.56974108"
                                 y3="-1.31466887"
                                 z3="-1.12697716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.53135538"
                                 y3="-2.1971931"
                                 z3="1.73891231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.67286767"
                                 y3="-1.29689369"
                                 z3="-2.36279905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.20500464"
                                 y3="-4.90562367"
                                 z3="-0.60844796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.50618491"
                                 y3="-5.57494724"
                                 z3="1.65352363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.76991007"
                                 y3="-4.2097531"
                                 z3="2.73680652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.14351149"
                                 y3="-4.61707043"
                                 z3="2.20101014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.16617419"
                                 y3="-2.69134786"
                                 z3="-3.61365908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.85531171"
                                 y3="-4.30064175"
                                 z3="-3.45167382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.73824502"
                                 y3="-3.96719361"
                                 z3="-2.79800953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a56" 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:4.9696,2.3701,.47;-4.2396,-.5485,.0167;-.9704,.6849,1.9576;-2.4529,.8027,-.3413;-1.0861,.847,-.2925;-3.2107,2.098,-.3412;3.3182,.6296,.1772;4.3474,-.3344,-.3515;5.6219,.3892,-.76;1.9742,.2477,.3012;-4.2125,2.0966,-1.4952;-2.2323,3.246,-.5758;-3.9159,2.3297,.9955;3.6932,1.9237,.5404;1.0351,1.175,.7476;5.9942,1.3933,.3034;-3.0429,-.4098,-.1848;-.4193,.8603,.8838;2.7491,2.8422,.9957;1.4279,2.4654,1.0969;1.5772,-1.1563,-.0463;-2.1716,-1.619,-.2978;-2.0623,-2.4648,.7992;-1.5828,-1.9589,-1.5089;-1.3433,-3.6515,.7018;-.8787,-3.1525,-1.6348;-.764,-3.9795,-.5213;-1.1866,-4.5583,1.8857;-.256,-3.5439,-2.9416;4.5757,-1.0855,.4113;3.9415,-.8835,-1.2031;6.4408,-.3188,-.8908;5.4837,.9015,-1.7153;-3.7062,1.9513,-2.4505;-4.7153,3.0636,-1.5312;-4.9814,1.3345,-1.3947;-1.6718,3.1363,-1.5046;-2.811,4.166,-.6544;-1.5272,3.3803,.2448;-4.6944,1.5974,1.1948;-4.3868,3.3136,.9831;-3.2087,2.3145,1.8241;6.1741,.8889,1.2593;6.894,1.9487,.043;-.5921,1.0265,-1.1556;3.0591,3.8432,1.2678;.6942,3.182,1.445;2.2761,-1.8789,.3758;.589,-1.4114,.3297;1.5697,-1.3147,-1.127;-2.5314,-2.1972,1.7389;-1.6729,-1.2969,-2.3628;-.205,-4.9056,-.6084;-1.5062,-5.5749,1.6535;-1.7699,-4.2098,2.7368;-.1435,-4.6171,2.201;-.1662,-2.6913,-3.6137;-.8553,-4.3006,-3.4517;.7382,-3.9672,-2.798;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="4.969636"
                        y3="2.370128"
                        z3="0.469991"/>
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                        id="a2"
                        x3="-4.239612"
                        y3="-0.548493"
                        z3="0.016699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.970364"
                        y3="0.684938"
                        z3="1.957625"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.452898"
                        y3="0.802684"
                        z3="-0.341344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.086083"
                        y3="0.846995"
                        z3="-0.292521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.210747"
                        y3="2.097983"
                        z3="-0.341238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.31825"
                        y3="0.629616"
                        z3="0.177179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.347372"
                        y3="-0.334433"
                        z3="-0.351454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.621868"
                        y3="0.389151"
                        z3="-0.759981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.974212"
                        y3="0.247723"
                        z3="0.301213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.212521"
                        y3="2.096555"
                        z3="-1.49525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.232325"
                        y3="3.245979"
                        z3="-0.575758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.915882"
                        y3="2.329687"
                        z3="0.995463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.693197"
                        y3="1.923718"
                        z3="0.540375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.035057"
                        y3="1.174969"
                        z3="0.747608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.994161"
                        y3="1.393272"
                        z3="0.303446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.042877"
                        y3="-0.40984"
                        z3="-0.184788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.419277"
                        y3="0.86026"
                        z3="0.88376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749097"
                        y3="2.842201"
                        z3="0.995742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.427906"
                        y3="2.465398"
                        z3="1.096898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.577151"
                        y3="-1.156301"
                        z3="-0.046311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.171625"
                        y3="-1.618972"
                        z3="-0.297788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.062347"
                        y3="-2.464787"
                        z3="0.799157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.582773"
                        y3="-1.958874"
                        z3="-1.508877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.343296"
                        y3="-3.65154"
                        z3="0.701826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.878746"
                        y3="-3.152547"
                        z3="-1.634849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.764011"
                        y3="-3.979524"
                        z3="-0.521307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.186636"
                        y3="-4.558322"
                        z3="1.885682"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.255954"
                        y3="-3.543883"
                        z3="-2.941625"/>
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                        id="a30"
                        x3="4.575744"
                        y3="-1.085468"
                        z3="0.411317"/>
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                        id="a31"
                        x3="3.941515"
                        y3="-0.883494"
                        z3="-1.203141"/>
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                        id="a32"
                        x3="6.440796"
                        y3="-0.318765"
                        z3="-0.890804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.483739"
                        y3="0.901481"
                        z3="-1.715301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.706235"
                        y3="1.95127"
                        z3="-2.450451"/>
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                        id="a35"
                        x3="-4.715261"
                        y3="3.063601"
                        z3="-1.531171"/>
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                        id="a36"
                        x3="-4.981414"
                        y3="1.334465"
                        z3="-1.394679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.671754"
                        y3="3.136291"
                        z3="-1.504606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.811037"
                        y3="4.166006"
                        z3="-0.654356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.527226"
                        y3="3.380312"
                        z3="0.244807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.694406"
                        y3="1.597409"
                        z3="1.194802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.38679"
                        y3="3.313638"
                        z3="0.983119"/>
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                        id="a42"
                        x3="-3.208661"
                        y3="2.314496"
                        z3="1.824089"/>
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                        id="a43"
                        x3="6.174084"
                        y3="0.888912"
                        z3="1.25933"/>
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                        id="a44"
                        x3="6.893952"
                        y3="1.948716"
                        z3="0.043031"/>
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                        id="a45"
                        x3="-0.592131"
                        y3="1.026539"
                        z3="-1.155608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.059144"
                        y3="3.843152"
                        z3="1.267752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.694176"
                        y3="3.181958"
                        z3="1.445019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.276059"
                        y3="-1.878876"
                        z3="0.375823"/>
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                        id="a49"
                        x3="0.588961"
                        y3="-1.41141"
                        z3="0.32973"/>
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                        id="a50"
                        x3="1.569741"
                        y3="-1.314669"
                        z3="-1.126977"/>
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                        id="a51"
                        x3="-2.531355"
                        y3="-2.197193"
                        z3="1.738912"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.672868"
                        y3="-1.296894"
                        z3="-2.362799"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.205005"
                        y3="-4.905624"
                        z3="-0.608448"/>
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                        id="a54"
                        x3="-1.506185"
                        y3="-5.574947"
                        z3="1.653524"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.76991"
                        y3="-4.209753"
                        z3="2.736807"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.143511"
                        y3="-4.61707"
                        z3="2.20101"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.166174"
                        y3="-2.691348"
                        z3="-3.613659"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.855312"
                        y3="-4.300642"
                        z3="-3.451674"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.738245"
                        y3="-3.967194"
                        z3="-2.79801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a56" 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:4.9696,2.3701,.47;-4.2396,-.5485,.0167;-.9704,.6849,1.9576;-2.4529,.8027,-.3413;-1.0861,.847,-.2925;-3.2107,2.098,-.3412;3.3182,.6296,.1772;4.3474,-.3344,-.3515;5.6219,.3892,-.76;1.9742,.2477,.3012;-4.2125,2.0966,-1.4952;-2.2323,3.246,-.5758;-3.9159,2.3297,.9955;3.6932,1.9237,.5404;1.0351,1.175,.7476;5.9942,1.3933,.3034;-3.0429,-.4098,-.1848;-.4193,.8603,.8838;2.7491,2.8422,.9957;1.4279,2.4654,1.0969;1.5772,-1.1563,-.0463;-2.1716,-1.619,-.2978;-2.0623,-2.4648,.7992;-1.5828,-1.9589,-1.5089;-1.3433,-3.6515,.7018;-.8787,-3.1525,-1.6348;-.764,-3.9795,-.5213;-1.1866,-4.5583,1.8857;-.256,-3.5439,-2.9416;4.5757,-1.0855,.4113;3.9415,-.8835,-1.2031;6.4408,-.3188,-.8908;5.4837,.9015,-1.7153;-3.7062,1.9513,-2.4505;-4.7153,3.0636,-1.5312;-4.9814,1.3345,-1.3947;-1.6718,3.1363,-1.5046;-2.811,4.166,-.6544;-1.5272,3.3803,.2448;-4.6944,1.5974,1.1948;-4.3868,3.3136,.9831;-3.2087,2.3145,1.8241;6.1741,.8889,1.2593;6.894,1.9487,.043;-.5921,1.0265,-1.1556;3.0591,3.8432,1.2678;.6942,3.182,1.445;2.2761,-1.8789,.3758;.589,-1.4114,.3297;1.5697,-1.3147,-1.127;-2.5314,-2.1972,1.7389;-1.6729,-1.2969,-2.3628;-.205,-4.9056,-.6084;-1.5062,-5.5749,1.6535;-1.7699,-4.2098,2.7368;-.1435,-4.6171,2.201;-.1662,-2.6913,-3.6137;-.8553,-4.3006,-3.4517;.7382,-3.9672,-2.798;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2741.5269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.4225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.95071565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2890.40423166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4158.35494731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7470.85775814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3312.50281083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05564287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.19942360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.24870796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999888679740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999888679740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999777359479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.602513660825</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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113.9086 113.9778 114.2065 114.3406 114.4742 114.6175 114.7400 114.8135 114.8469 114.9119 115.0166 115.1417 115.2103 115.3547 115.3803 115.6028 115.8240 115.8699 115.9884 116.1691 116.3306 116.4072 116.4202 116.4906 116.6762 116.7981 116.8919 116.9121 116.9941 117.1023 117.3220 117.3768 117.5401 117.7425 117.7597 117.9298 118.0246 118.0861 118.1634 118.2213 118.4201 118.4577 118.6734 118.7037 118.7952 118.9249 118.9464 118.9820 119.1849 119.3907 119.4991 119.7229 119.8528 119.9541 120.0014 120.2388 120.3544 120.5777 120.6566 120.8598 120.9873 121.1258 121.2462 121.5855 121.7506 121.9142 122.2465 122.3067 122.5035 122.7510 122.8301 123.0141 123.0885 123.2235 123.4077 123.6044 123.8005 124.0630 124.1922 124.2231 124.4029 124.5192 124.6949 125.0433 125.0699 125.2256 125.4563 125.8136 125.8264 126.0079 126.2078 126.4019 126.5217 126.6436 126.8907 126.9397 127.2492 127.8340 127.9823 128.0867 128.3229 128.5414 128.6031 128.7829 128.9253 129.0623 129.2081 129.4980 129.6931 129.7875 129.9144 130.1544 130.2594 130.5747 130.7032 130.9115 131.0397 131.1664 131.1872 131.4605 131.6043 131.6993 132.1088 132.3663 132.5945 132.7048 132.7643 132.8887 133.0385 133.2342 133.3963 133.5128 133.6927 133.9397 134.1124 134.3511 134.5088 134.6207 134.7221 134.8220 135.0514 135.1918 135.2609 135.5567 135.7145 135.9801 136.0516 136.1720 136.3730 136.5412 136.6740 136.7298 136.9795 137.2236 137.6877 137.8730 138.0210 138.2173 138.2797 138.7580 139.1076 139.2078 139.3084 140.1143 140.3621 140.6074 140.8110 141.0371 141.1399 141.3574 141.5447 141.6495 141.8922 142.1882 142.4846 142.6881 142.7568 142.9174 143.0612 143.4277 143.7102 143.9513 144.0329 144.2119 144.5179 144.7885 144.8256 144.9930 145.3386 145.5976 145.6895 145.9449 146.0745 146.2289 146.2904 146.3923 146.5597 146.6740 146.7478 146.9458 147.0948 147.2752 147.4618 147.6849 147.8414 148.0751 148.3156 148.4660 148.7404 149.0148 149.0433 149.3357 149.4587 149.4833 149.7357 149.7505 150.0629 150.2609 150.3022 150.3713 150.4506 150.5718 150.6813 150.7674 150.9409 151.0244 151.4067 151.8158 151.9875 152.0300 152.3200 152.4871 152.8286 153.0156 153.4175 153.7612 153.8177 153.9445 154.1633 154.2114 154.4472 154.7449 154.8335 154.9916 155.0045 155.1457 155.6777 155.8522 156.0135 156.0822 156.2893 156.7836 157.0068 157.1379 157.2722 157.3479 157.7465 157.8648 158.0529 158.2915 158.3796 158.5540 158.6908 158.8870 158.9505 159.1624 159.4193 159.7123 159.8963 160.2038 160.3503 160.6402 160.9397 161.3336 161.7300 161.8274 162.4365 163.4171 163.8729 164.3650 165.1320 165.4293 165.8633 166.4401 166.7237 168.3473 168.8487 170.4689 171.0920 171.5945 172.1556 172.5090 174.1252 175.7335 177.7499 178.4133 178.7455 179.4156 180.3962 181.7296 183.5721 184.1699 185.4991 186.5567 187.6675 189.4092 189.8414 190.1174 190.3123 193.6353 195.9316 196.6405 197.8384 198.0027 201.0529 201.7270 207.4414 614.8738 624.8007 625.9956 632.7949 633.6549 633.9358 634.2671 635.4886 636.9141 637.1579 637.5762 639.4834 641.6438 644.3326 644.7683 645.4764 646.9950 647.4564 648.2416 648.7962 650.6387 652.1606 658.0585 658.2628 894.9594 903.4065 1200.8942 1204.4549 1211.8644</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">-0.344508 -0.526649 -0.515289 -0.046602 -0.046282 0.216723 -0.043616 -0.111459 -0.132062 -0.114275 -0.321417 -0.319703 -0.346951 0.253074 0.092310 0.041281 0.395093 0.374359 -0.257740 -0.205828 -0.329481 0.089516 -0.211791 -0.197828 -0.025484 -0.038980 -0.163044 -0.225328 -0.229366 0.100323 0.093071 0.079881 0.076049 0.102339 0.103382 0.107274 0.113632 0.108156 0.105051 0.105572 0.106051 0.102487 0.090207 0.100858 0.197642 0.137689 0.154887 0.117929 0.065210 0.122861 0.129975 0.132878 0.125829 0.103731 0.093804 0.104924 0.096206 0.112787 0.100639</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">8.3445 8.5266 8.5153 7.0466 7.0463 5.7833 6.0436 6.1115 6.1321 6.1143 6.3214 6.3197 6.3470 5.7469 5.9077 5.9587 5.6049 5.6256 6.2577 6.2058 6.3295 5.9105 6.2118 6.1978 6.0255 6.0390 6.1630 6.2253 6.2294 0.8997 0.9069 0.9201 0.9240 0.8977 0.8966 0.8927 0.8864 0.8918 0.8949 0.8944 0.8939 0.8975 0.9098 0.8991 0.8024 0.8623 0.8451 0.8821 0.9348 0.8771 0.8700 0.8671 0.8742 0.8963 0.9062 0.8951 0.9038 0.8872 0.8994</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">-0.3445 -0.5266 -0.5153 -0.0466 -0.0463 0.2167 -0.0436 -0.1115 -0.1321 -0.1143 -0.3214 -0.3197 -0.3470 0.2531 0.0923 0.0413 0.3951 0.3744 -0.2577 -0.2058 -0.3295 0.0895 -0.2118 -0.1978 -0.0255 -0.0390 -0.1630 -0.2253 -0.2294 0.1003 0.0931 0.0799 0.0760 0.1023 0.1034 0.1073 0.1136 0.1082 0.1051 0.1056 0.1061 0.1025 0.0902 0.1009 0.1976 0.1377 0.1549 0.1179 0.0652 0.1229 0.1300 0.1329 0.1258 0.1037 0.0938 0.1049 0.0962 0.1128 0.1006</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0673 1.9693 1.9665 3.0339 3.1392 3.7919 3.6001 3.9577 3.9107 3.7820 3.8957 3.9228 3.9132 3.8028 3.5165 3.8723 4.0371 4.0585 4.0478 4.0151 3.9686 3.5689 3.9592 3.8798 3.7592 3.7360 3.8749 3.9032 3.9028 1.0024 1.0046 1.0145 1.0122 1.0072 1.0040 1.0204 1.0025 1.0061 1.0006 1.0215 1.0034 1.0134 0.9970 0.9909 0.9913 1.0144 0.9987 0.9994 1.0229 0.9850 1.0249 1.0160 1.0036 0.9960 1.0058 0.9939 1.0029 0.9946 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0673 1.9693 1.9665 3.0339 3.1392 3.7919 3.6001 3.9577 3.9107 3.7820 3.8957 3.9228 3.9132 3.8028 3.5165 3.8723 4.0371 4.0585 4.0478 4.0151 3.9686 3.5689 3.9592 3.8798 3.7592 3.7360 3.8749 3.9032 3.9028 1.0024 1.0046 1.0145 1.0122 1.0072 1.0040 1.0204 1.0025 1.0061 1.0006 1.0215 1.0034 1.0134 0.9970 0.9909 0.9913 1.0144 0.9987 0.9994 1.0229 0.9850 1.0249 1.0160 1.0036 0.9960 1.0058 0.9939 1.0029 0.9946 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.0817 0.8971 1.8196 1.8592 0.8262 0.9080 1.2313 1.2311 0.9566 0.9264 0.9241 0.9503 0.9596 1.3492 1.2946 0.9368 1.0016 1.0062 0.9456 1.0004 1.0045 1.3717 0.9553 0.9924 0.9894 0.9884 0.9913 0.9959 0.9808 0.9869 0.9897 0.9833 1.3593 0.8976 1.3473 0.9893 0.9851 0.9275 1.5243 0.9954 0.9904 0.9911 0.9895 0.9970 1.3727 1.3320 1.4049 0.9960 1.3738 1.0080 1.3916 0.9571 1.3845 0.9631 1.0066 0.9849 0.9991 0.9792 0.9966 0.9747 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 13 0 15 1 16 2 17 3 4 3 5 3 16 4 17 4 44 5 10 5 11 5 12 6 7 6 9 6 13 7 8 7 29 7 30 8 15 8 31 8 32 9 14 9 20 10 33 10 34 10 35 11 36 11 37 11 38 12 39 12 40 12 41 13 18 14 17 14 19 15 42 15 43 16 21 18 19 18 45 19 46 20 47 20 48 20 49 21 22 21 23 22 24 22 50 23 25 23 51 24 26 24 27 25 26 25 28 26 52 27 53 27 54 27 55 28 56 28 57 28 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035437731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.986153376614</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.08473 2.27167 3.35640 -4.05416 3.96245 -0.09171 -8.65214 5.98898 -2.66316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.89310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
