<?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">4.2.1</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.459953"
                        y3="-0.00548"
                        z3="0.57331"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.333806"
                        y3="1.973133"
                        z3="0.421427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.858182"
                        y3="1.183944"
                        z3="-1.271615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.785515"
                        y3="-0.129272"
                        z3="-0.129088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.835122"
                        y3="-0.098466"
                        z3="-1.14986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.14232"
                        y3="-1.212792"
                        z3="-0.084003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.158218"
                        y3="-1.273588"
                        z3="-1.043685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.009924"
                        y3="-2.192239"
                        z3="0.905744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.600216"
                        y3="1.008383"
                        z3="0.587225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.551549"
                        y3="1.070567"
                        z3="1.570508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131526"
                        y3="-1.478683"
                        z3="-1.726587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.1409"
                        y3="0.470247"
                        z3="-0.616326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.059326"
                        y3="-2.331969"
                        z3="-0.986698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.938776"
                        y3="-3.228461"
                        z3="0.93625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.827359"
                        y3="1.486991"
                        z3="0.880569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.288639"
                        y3="-0.237744"
                        z3="-2.118281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.081522"
                        y3="-2.136553"
                        z3="1.93133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.955904"
                        y3="-3.299399"
                        z3="-0.001641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.920971"
                        y3="2.729201"
                        z3="0.255495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.921338"
                        y3="0.629648"
                        z3="0.836997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.081932"
                        y3="3.099574"
                        z3="-0.407273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.083432"
                        y3="0.998222"
                        z3="0.173699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.165842"
                        y3="2.232541"
                        z3="-0.454407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.690127"
                        y3="0.433887"
                        z3="1.145316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.534914"
                        y3="0.56455"
                        z3="-1.966551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.276545"
                        y3="1.806565"
                        z3="2.32766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.705309"
                        y3="0.122062"
                        z3="2.082744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.949427"
                        y3="-1.399304"
                        z3="-2.442981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.42361"
                        y3="-2.193914"
                        z3="-0.958321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.276941"
                        y3="-1.884996"
                        z3="-2.264623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.856394"
                        y3="-2.389545"
                        z3="-1.717793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.857136"
                        y3="-3.992025"
                        z3="1.700249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.531911"
                        y3="-0.365186"
                        z3="-2.896683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.259435"
                        y3="-0.309696"
                        z3="-2.606366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.19124"
                        y3="0.77784"
                        z3="-1.734835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.054121"
                        y3="-1.924792"
                        z3="1.492016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.899327"
                        y3="-1.361498"
                        z3="2.680025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.154376"
                        y3="-3.082922"
                        z3="2.465588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.668691"
                        y3="-4.113424"
                        z3="0.034365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.081647"
                        y3="3.413831"
                        z3="0.284409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.864873"
                        y3="-0.338484"
                        z3="1.32002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.13961"
                        y3="4.067862"
                        z3="-0.888107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.924391"
                        y3="0.316968"
                        z3="0.146077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.07102"
                        y3="2.520275"
                        z3="-0.97381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.714311"
                        y3="1.518093"
                        z3="1.257142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.54571"
                        y3="0.11199"
                        z3="0.551101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.744317"
                        y3="-0.026659"
                        z3="2.128019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C20H23NO3">
                  <atomArray count="20 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.46,-.0055,.5733;1.3338,1.9731,.4214;3.8582,1.1839,-1.2716;.7855,-.1293,-.1291;1.8351,-.0985,-1.1499;-.1423,-1.2128,-.084;-1.1582,-1.2736,-1.0437;-.0099,-2.1922,.9057;.6002,1.0084,.5872;-.5515,1.0706,1.5705;2.1315,-1.4787,-1.7266;3.1409,.4702,-.6163;-2.0593,-2.332,-.9867;-.9388,-3.2285,.9363;-1.8274,1.487,.8806;-1.2886,-.2377,-2.1183;1.0815,-2.1366,1.9313;-1.9559,-3.2994,-.0016;-1.921,2.7292,.2555;-2.9213,.6296,.837;-3.0819,3.0996,-.4073;-4.0834,.9982,.1737;-4.1658,2.2325,-.4544;4.6901,.4339,1.1453;1.5349,.5645,-1.9666;-.2765,1.8066,2.3277;-.7053,.1221,2.0827;2.9494,-1.3993,-2.443;2.4236,-2.1939,-.9583;1.2769,-1.885,-2.2646;-2.8564,-2.3895,-1.7178;-.8571,-3.992,1.7002;-.5319,-.3652,-2.8967;-2.2594,-.3097,-2.6064;-1.1912,.7778,-1.7348;2.0541,-1.9248,1.492;.8993,-1.3615,2.68;1.1544,-3.0829,2.4656;-2.6687,-4.1134,.0344;-1.0816,3.4138,.2844;-2.8649,-.3385,1.32;-3.1396,4.0679,-.8881;-4.9244,.317,.1461;-5.071,2.5203,-.9738;4.7143,1.5181,1.2571;5.5457,.112,.5511;4.7443,-.0267,2.128;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.7718927654 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="3.45995348"
                                 y3="-0.00548005"
                                 z3="0.57330996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.33380578"
                                 y3="1.97313279"
                                 z3="0.42142747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.85818154"
                                 y3="1.18394374"
                                 z3="-1.27161507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.78551465"
                                 y3="-0.12927156"
                                 z3="-0.12908808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.8351217"
                                 y3="-0.09846625"
                                 z3="-1.1498604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.14232033"
                                 y3="-1.21279162"
                                 z3="-0.08400348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15821815"
                                 y3="-1.27358752"
                                 z3="-1.04368527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.00992427"
                                 y3="-2.19223898"
                                 z3="0.90574431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.60021606"
                                 y3="1.00838295"
                                 z3="0.58722543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55154929"
                                 y3="1.07056715"
                                 z3="1.57050835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13152629"
                                 y3="-1.47868315"
                                 z3="-1.72658675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.14090039"
                                 y3="0.47024722"
                                 z3="-0.61632627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05932592"
                                 y3="-2.33196906"
                                 z3="-0.98669754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93877641"
                                 y3="-3.22846057"
                                 z3="0.93625047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82735868"
                                 y3="1.48699066"
                                 z3="0.88056855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28863919"
                                 y3="-0.23774427"
                                 z3="-2.11828065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.08152218"
                                 y3="-2.13655342"
                                 z3="1.93133017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95590365"
                                 y3="-3.29939947"
                                 z3="-0.00164057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.92097062"
                                 y3="2.72920109"
                                 z3="0.25549479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.92133799"
                                 y3="0.62964754"
                                 z3="0.83699732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.08193188"
                                 y3="3.09957423"
                                 z3="-0.40727288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.08343155"
                                 y3="0.99822163"
                                 z3="0.1736995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.1658424"
                                 y3="2.23254137"
                                 z3="-0.45440692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.6901271"
                                 y3="0.43388743"
                                 z3="1.14531637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.53491401"
                                 y3="0.56454989"
                                 z3="-1.96655102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27654542"
                                 y3="1.80656522"
                                 z3="2.32765955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.70530949"
                                 y3="0.12206224"
                                 z3="2.08274367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.94942748"
                                 y3="-1.39930351"
                                 z3="-2.44298062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42360993"
                                 y3="-2.19391434"
                                 z3="-0.95832069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.27694133"
                                 y3="-1.88499627"
                                 z3="-2.26462335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85639441"
                                 y3="-2.38954538"
                                 z3="-1.71779293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85713645"
                                 y3="-3.9920247"
                                 z3="1.70024948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.53191082"
                                 y3="-0.36518572"
                                 z3="-2.89668259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.25943453"
                                 y3="-0.30969581"
                                 z3="-2.60636608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.1912403"
                                 y3="0.77784016"
                                 z3="-1.73483513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.05412137"
                                 y3="-1.92479219"
                                 z3="1.49201625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89932683"
                                 y3="-1.36149756"
                                 z3="2.68002536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.15437599"
                                 y3="-3.08292248"
                                 z3="2.46558764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.66869103"
                                 y3="-4.11342358"
                                 z3="0.03436537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.08164675"
                                 y3="3.41383126"
                                 z3="0.28440857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.86487288"
                                 y3="-0.33848358"
                                 z3="1.32001962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13961043"
                                 y3="4.06786249"
                                 z3="-0.88810689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.92439097"
                                 y3="0.31696773"
                                 z3="0.14607742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.07102041"
                                 y3="2.52027507"
                                 z3="-0.97381014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.71431096"
                                 y3="1.51809316"
                                 z3="1.25714239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.54571018"
                                 y3="0.11198998"
                                 z3="0.55110056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.74431668"
                                 y3="-0.0266586"
                                 z3="2.12801909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H23NO3">
                           <atomArray count="20 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.46,-.0055,.5733;1.3338,1.9731,.4214;3.8582,1.1839,-1.2716;.7855,-.1293,-.1291;1.8351,-.0985,-1.1499;-.1423,-1.2128,-.084;-1.1582,-1.2736,-1.0437;-.0099,-2.1922,.9057;.6002,1.0084,.5872;-.5515,1.0706,1.5705;2.1315,-1.4787,-1.7266;3.1409,.4702,-.6163;-2.0593,-2.332,-.9867;-.9388,-3.2285,.9363;-1.8274,1.487,.8806;-1.2886,-.2377,-2.1183;1.0815,-2.1366,1.9313;-1.9559,-3.2994,-.0016;-1.921,2.7292,.2555;-2.9213,.6296,.837;-3.0819,3.0996,-.4073;-4.0834,.9982,.1737;-4.1658,2.2325,-.4544;4.6901,.4339,1.1453;1.5349,.5645,-1.9666;-.2765,1.8066,2.3277;-.7053,.1221,2.0827;2.9494,-1.3993,-2.443;2.4236,-2.1939,-.9583;1.2769,-1.885,-2.2646;-2.8564,-2.3895,-1.7178;-.8571,-3.992,1.7002;-.5319,-.3652,-2.8967;-2.2594,-.3097,-2.6064;-1.1912,.7778,-1.7348;2.0541,-1.9248,1.492;.8993,-1.3615,2.68;1.1544,-3.0829,2.4656;-2.6687,-4.1134,.0344;-1.0816,3.4138,.2844;-2.8649,-.3385,1.32;-3.1396,4.0679,-.8881;-4.9244,.317,.1461;-5.071,2.5203,-.9738;4.7143,1.5181,1.2571;5.5457,.112,.5511;4.7443,-.0267,2.128;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.459953"
                        y3="-0.00548"
                        z3="0.57331"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.333806"
                        y3="1.973133"
                        z3="0.421427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.858182"
                        y3="1.183944"
                        z3="-1.271615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.785515"
                        y3="-0.129272"
                        z3="-0.129088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.835122"
                        y3="-0.098466"
                        z3="-1.14986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.14232"
                        y3="-1.212792"
                        z3="-0.084003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.158218"
                        y3="-1.273588"
                        z3="-1.043685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.009924"
                        y3="-2.192239"
                        z3="0.905744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.600216"
                        y3="1.008383"
                        z3="0.587225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.551549"
                        y3="1.070567"
                        z3="1.570508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131526"
                        y3="-1.478683"
                        z3="-1.726587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.1409"
                        y3="0.470247"
                        z3="-0.616326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.059326"
                        y3="-2.331969"
                        z3="-0.986698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.938776"
                        y3="-3.228461"
                        z3="0.93625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.827359"
                        y3="1.486991"
                        z3="0.880569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.288639"
                        y3="-0.237744"
                        z3="-2.118281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.081522"
                        y3="-2.136553"
                        z3="1.93133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.955904"
                        y3="-3.299399"
                        z3="-0.001641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.920971"
                        y3="2.729201"
                        z3="0.255495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.921338"
                        y3="0.629648"
                        z3="0.836997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.081932"
                        y3="3.099574"
                        z3="-0.407273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.083432"
                        y3="0.998222"
                        z3="0.173699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.165842"
                        y3="2.232541"
                        z3="-0.454407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.690127"
                        y3="0.433887"
                        z3="1.145316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.534914"
                        y3="0.56455"
                        z3="-1.966551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.276545"
                        y3="1.806565"
                        z3="2.32766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.705309"
                        y3="0.122062"
                        z3="2.082744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.949427"
                        y3="-1.399304"
                        z3="-2.442981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.42361"
                        y3="-2.193914"
                        z3="-0.958321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.276941"
                        y3="-1.884996"
                        z3="-2.264623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.856394"
                        y3="-2.389545"
                        z3="-1.717793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.857136"
                        y3="-3.992025"
                        z3="1.700249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.531911"
                        y3="-0.365186"
                        z3="-2.896683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.259435"
                        y3="-0.309696"
                        z3="-2.606366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.19124"
                        y3="0.77784"
                        z3="-1.734835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.054121"
                        y3="-1.924792"
                        z3="1.492016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.899327"
                        y3="-1.361498"
                        z3="2.680025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.154376"
                        y3="-3.082922"
                        z3="2.465588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.668691"
                        y3="-4.113424"
                        z3="0.034365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.081647"
                        y3="3.413831"
                        z3="0.284409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.864873"
                        y3="-0.338484"
                        z3="1.32002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.13961"
                        y3="4.067862"
                        z3="-0.888107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.924391"
                        y3="0.316968"
                        z3="0.146077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.07102"
                        y3="2.520275"
                        z3="-0.97381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.714311"
                        y3="1.518093"
                        z3="1.257142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.54571"
                        y3="0.11199"
                        z3="0.551101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.744317"
                        y3="-0.026659"
                        z3="2.128019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C20H23NO3">
                  <atomArray count="20 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.46,-.0055,.5733;1.3338,1.9731,.4214;3.8582,1.1839,-1.2716;.7855,-.1293,-.1291;1.8351,-.0985,-1.1499;-.1423,-1.2128,-.084;-1.1582,-1.2736,-1.0437;-.0099,-2.1922,.9057;.6002,1.0084,.5872;-.5515,1.0706,1.5705;2.1315,-1.4787,-1.7266;3.1409,.4702,-.6163;-2.0593,-2.332,-.9867;-.9388,-3.2285,.9363;-1.8274,1.487,.8806;-1.2886,-.2377,-2.1183;1.0815,-2.1366,1.9313;-1.9559,-3.2994,-.0016;-1.921,2.7292,.2555;-2.9213,.6296,.837;-3.0819,3.0996,-.4073;-4.0834,.9982,.1737;-4.1658,2.2325,-.4544;4.6901,.4339,1.1453;1.5349,.5645,-1.9666;-.2765,1.8066,2.3277;-.7053,.1221,2.0827;2.9494,-1.3993,-2.443;2.4236,-2.1939,-.9583;1.2769,-1.885,-2.2646;-2.8564,-2.3895,-1.7178;-.8571,-3.992,1.7002;-.5319,-.3652,-2.8967;-2.2594,-.3097,-2.6064;-1.1912,.7778,-1.7348;2.0541,-1.9248,1.492;.8993,-1.3615,2.68;1.1544,-3.0829,2.4656;-2.6687,-4.1134,.0344;-1.0816,3.4138,.2844;-2.8649,-.3385,1.32;-3.1396,4.0679,-.8881;-4.9244,.317,.1461;-5.071,2.5203,-.9738;4.7143,1.5181,1.2571;5.5457,.112,.5511;4.7443,-.0267,2.128;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.3819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.5769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1056.54795904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2191.77189277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3248.31985181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5793.02938493</scalar>
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86.4232 86.5460 86.7215 86.7614 87.0286 87.0602 87.2752 87.4272 87.5627 87.6666 87.7774 88.1758 88.2102 88.3702 88.4949 88.5987 88.7482 88.9022 88.9926 89.1053 89.2698 89.3103 89.5082 89.6172 89.7748 90.0429 90.0565 90.2111 90.3761 90.6404 90.7275 90.9255 91.0054 91.0998 91.2617 91.3683 91.5322 91.7251 91.8260 91.9185 92.2097 92.3377 92.5154 92.7277 92.8866 92.9692 93.0954 93.3205 93.3767 93.4054 93.5947 93.7353 93.8010 93.8820 93.9745 94.0979 94.4074 94.4750 94.6726 94.7420 95.0103 95.1239 95.3130 95.3798 95.5786 95.6211 95.7277 96.0059 96.1561 96.1932 96.3308 96.5400 96.5599 96.6675 96.7702 97.1023 97.1842 97.2937 97.3626 97.4657 97.5480 97.7012 97.8652 98.1023 98.1200 98.2821 98.5019 98.6021 98.8379 98.9520 99.0318 99.2035 99.2367 99.4287 99.5168 99.6716 99.6994 99.8480 100.1883 100.3156 100.3873 100.5846 100.6196 100.7968 101.0036 101.3006 101.4323 101.5182 101.6950 101.7874 101.8769 102.2306 102.3831 102.5317 102.6810 102.9262 103.1481 103.1839 103.3794 103.4868 103.6094 103.8529 104.0681 104.3922 104.5186 104.8574 105.0495 105.3261 105.3384 105.4530 105.5759 105.6988 105.7978 105.9355 106.0106 106.2250 106.4476 106.7253 106.8156 106.9455 107.1121 107.2117 107.5002 107.5657 107.7878 107.9217 108.0351 108.1251 108.3670 108.5185 108.7061 108.7817 109.0873 109.3359 109.4131 109.7582 109.7632 110.1044 110.1851 110.5041 110.8136 110.9411 111.0266 111.2510 111.3324 111.4998 111.6391 111.8106 111.9780 112.1119 112.3153 112.4925 112.5705 112.6426 112.8226 112.9372 113.0855 113.1017 113.5829 113.7188 113.8369 114.1302 114.2091 114.2788 114.4743 114.5772 114.6938 114.9356 115.1331 115.2297 115.3404 115.4246 115.6506 115.7145 115.8985 116.0306 116.2527 116.4921 116.7694 116.9156 117.1659 117.2348 117.4031 117.4279 117.6195 117.9275 117.9592 118.1731 118.3630 118.4486 118.5748 118.6847 118.8559 118.9706 119.1023 119.1492 119.2533 119.3464 119.4465 119.8680 119.9367 120.0417 120.1714 120.3384 120.5187 120.6337 120.7046 120.8765 121.0768 121.1691 121.2893 121.4170 121.5062 121.7442 122.0055 122.1153 122.7764 122.8836 123.1241 123.3252 123.8708 123.9464 124.4777 124.5623 124.8675 125.1798 125.2229 125.8822 126.3485 126.4684 126.6152 126.8057 126.9973 127.1019 127.2501 127.7130 127.9109 127.9464 128.0461 128.1529 128.3822 128.8062 129.3862 129.4882 129.8005 129.8430 130.0231 130.2327 130.4572 130.6774 130.8485 131.0238 131.2231 131.7027 131.9161 132.0084 132.3450 132.4567 132.7161 132.8148 133.1917 133.5085 133.6704 133.6869 133.9549 134.0325 134.2330 134.6532 134.8098 135.3286 135.4546 135.6307 135.8754 136.3094 136.5793 137.3993 137.5503 137.7790 137.8913 138.2591 138.3395 138.5605 138.6906 138.8470 138.8982 139.1161 139.2850 139.6211 139.6832 139.9946 140.3260 140.9283 141.3829 141.4110 141.6767 142.0037 142.3149 142.7983 142.9571 143.5806 143.9881 144.1937 144.3813 144.4903 144.6374 144.8820 145.1476 145.2930 145.4767 145.6482 145.9066 146.0912 146.4131 146.5159 146.6201 147.0312 147.0863 147.3026 147.5145 148.0113 148.2915 148.4508 148.5860 148.9559 149.0552 149.2743 149.4365 149.6908 149.8298 149.9226 150.0731 150.5080 150.7726 150.9909 151.1694 151.5677 151.6640 151.9725 152.0927 152.2755 152.5085 152.7836 153.1027 153.2141 153.7561 153.8077 154.1605 154.3966 154.5612 154.8343 155.0845 155.2963 155.4661 155.5303 156.2012 156.7839 157.5143 157.7176 157.7926 158.3038 158.4876 158.8058 159.1521 159.2416 159.3405 159.6349 160.0662 160.2114 160.3579 161.0527 161.4868 162.1531 162.6649 163.3483 165.1016 165.2154 166.8768 167.2106 167.8830 168.4102 168.8041 169.2882 170.5329 171.6777 172.0690 172.2961 172.9447 174.5278 176.1006 176.7335 178.2223 179.7225 180.1016 181.0075 181.2649 184.0004 185.2007 186.4878 186.8220 187.3743 188.8993 190.3828 192.7007 193.4773 195.2706 197.5559 198.1312 199.2396 204.3297 206.8530 622.3475 626.0128 632.9938 633.5858 634.2280 634.9048 635.2819 636.0686 637.1094 637.5485 637.9966 642.3651 643.0530 645.8506 645.9895 648.6393 649.1593 650.4793 658.3800 659.5619 909.7259 1198.8597 1201.8788 1209.7916</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.263596 -0.492079 -0.448630 0.050825 0.063178 0.200305 -0.252449 -0.260492 0.274427 -0.050203 -0.276532 0.396619 -0.022967 -0.027552 0.010201 -0.279314 -0.250481 -0.215713 -0.232587 -0.173576 -0.134800 -0.142089 -0.177039 -0.125005 0.097706 0.122468 0.122442 0.119781 0.111874 0.108313 0.132794 0.135691 0.113479 0.100748 0.110290 0.104036 0.095240 0.102675 0.156566 0.133879 0.135699 0.159516 0.154091 0.159566 0.116849 0.117918 0.117927</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">8.2636 8.4921 8.4486 6.9492 5.9368 5.7997 6.2524 6.2605 5.7256 6.0502 6.2765 5.6034 6.0230 6.0276 5.9898 6.2793 6.2505 6.2157 6.2326 6.1736 6.1348 6.1421 6.1770 6.1250 0.9023 0.8775 0.8776 0.8802 0.8881 0.8917 0.8672 0.8643 0.8865 0.8993 0.8897 0.8960 0.9048 0.8973 0.8434 0.8661 0.8643 0.8405 0.8459 0.8404 0.8832 0.8821 0.8821</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">8.0000 8.0000 8.0000 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 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="47">-0.2636 -0.4921 -0.4486 0.0508 0.0632 0.2003 -0.2524 -0.2605 0.2744 -0.0502 -0.2765 0.3966 -0.0230 -0.0276 0.0102 -0.2793 -0.2505 -0.2157 -0.2326 -0.1736 -0.1348 -0.1421 -0.1770 -0.1250 0.0977 0.1225 0.1224 0.1198 0.1119 0.1083 0.1328 0.1357 0.1135 0.1007 0.1103 0.1040 0.0952 0.1027 0.1566 0.1339 0.1357 0.1595 0.1541 0.1596 0.1168 0.1179 0.1179</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.1197 2.0163 2.0700 2.9123 3.7979 3.2826 3.8728 3.9016 4.1188 3.8096 3.9443 4.1982 3.7571 3.7651 3.5127 3.9522 3.9436 3.9840 3.9530 3.8978 3.8907 3.8800 3.9117 3.8689 1.0304 1.0192 1.0082 1.0097 0.9970 1.0009 1.0021 1.0018 0.9968 1.0074 0.9964 1.0121 0.9970 1.0058 0.9907 1.0283 0.9968 0.9899 0.9935 0.9891 0.9955 0.9935 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.1197 2.0163 2.0700 2.9123 3.7979 3.2826 3.8728 3.9016 4.1188 3.8096 3.9443 4.1982 3.7571 3.7651 3.5127 3.9522 3.9436 3.9840 3.9530 3.8978 3.8907 3.8800 3.9117 3.8689 1.0304 1.0192 1.0082 1.0097 0.9970 1.0009 1.0021 1.0018 0.9968 1.0074 0.9964 1.0121 0.9970 1.0058 0.9907 1.0283 0.9968 0.9899 0.9935 0.9891 0.9955 0.9935 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="49">1.1986 0.8807 1.8553 1.9717 0.8858 0.8360 1.2252 0.9386 0.9367 0.9937 1.3028 1.3011 0.1185 1.3652 0.9757 1.3874 1.0026 0.9465 0.8459 0.9949 1.0338 0.9843 0.9780 0.9807 1.4181 0.9954 1.4155 0.9830 1.3512 1.2965 0.9787 0.9940 1.0038 0.9933 0.9771 0.9953 0.9886 1.4563 0.9858 1.4183 1.0030 1.4051 0.9814 1.4098 0.9881 0.9802 0.9795 0.9801 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 11 0 23 1 8 2 11 3 4 3 5 3 8 4 10 4 11 4 24 5 6 5 7 6 7 6 12 6 15 7 13 7 16 8 9 9 14 9 25 9 26 10 27 10 28 10 29 12 17 12 30 13 17 13 31 14 18 14 19 15 32 15 33 15 34 16 35 16 36 16 37 17 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43 23 44 23 45 23 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030576627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.578535668424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.70513 -0.59441 -1.29954 -7.63712 5.31327 -2.32385 -0.07978 0.71968 0.63990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.96032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
