<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C 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="48">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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="3.927654"
                        y3="0.29238"
                        z3="1.34477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.326704"
                        y3="0.427616"
                        z3="0.541754"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.198137"
                        y3="-1.633423"
                        z3="-0.115578"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.532308"
                        y3="-2.165125"
                        z3="1.065596"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.083736"
                        y3="-3.777621"
                        z3="-0.414899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.920816"
                        y3="1.774245"
                        z3="-0.54019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.640135"
                        y3="0.345847"
                        z3="-0.024445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.227769"
                        y3="-0.192539"
                        z3="-0.317445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.624693"
                        y3="1.850306"
                        z3="-2.039034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.122258"
                        y3="2.855139"
                        z3="0.190681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.41645"
                        y3="2.042887"
                        z3="-0.333164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.012867"
                        y3="0.350914"
                        z3="0.337703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.937419"
                        y3="-2.609729"
                        z3="-0.989458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.796865"
                        y3="0.969915"
                        z3="1.308184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.626982"
                        y3="-0.268391"
                        z3="-0.74342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.447527"
                        y3="-3.450561"
                        z3="0.839708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813147"
                        y3="0.333127"
                        z3="0.12828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.173522"
                        y3="0.962883"
                        z3="1.198733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.012755"
                        y3="-0.274735"
                        z3="-0.83366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.285321"
                        y3="0.309969"
                        z3="0.025238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.954165"
                        y3="-0.845967"
                        z3="-0.38127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.042888"
                        y3="1.440431"
                        z3="0.336475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.337887"
                        y3="-0.871294"
                        z3="-0.472395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.426602"
                        y3="1.41537"
                        z3="0.244424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.08042"
                        y3="0.259218"
                        z3="-0.159596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.308728"
                        y3="-0.317603"
                        z3="-0.597955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.98335"
                        y3="-0.037041"
                        z3="-1.372129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.556828"
                        y3="1.805361"
                        z3="-2.263325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.986205"
                        y3="2.796414"
                        z3="-2.445743"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.118397"
                        y3="1.050194"
                        z3="-2.596417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.24875"
                        y3="2.799762"
                        z3="1.271969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.055042"
                        y3="2.811014"
                        z3="-0.025114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.469972"
                        y3="3.841088"
                        z3="-0.125911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.694833"
                        y3="2.038347"
                        z3="0.720635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.683553"
                        y3="3.021295"
                        z3="-0.73732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.033209"
                        y3="1.299581"
                        z3="-0.844755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.744755"
                        y3="-0.601863"
                        z3="1.667628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.654816"
                        y3="-2.425295"
                        z3="-2.014232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.320325"
                        y3="1.450798"
                        z3="2.153196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.066218"
                        y3="-0.739146"
                        z3="-1.538046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.656772"
                        y3="-4.178501"
                        z3="1.607762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.75818"
                        y3="1.437414"
                        z3="1.976874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.467364"
                        y3="-0.752899"
                        z3="-1.692259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.391027"
                        y3="-1.743289"
                        z3="-0.607196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.548061"
                        y3="2.356539"
                        z3="0.635292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.837012"
                        y3="-1.780896"
                        z3="-0.780996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.99471"
                        y3="2.30525"
                        z3="0.483453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.160275"
                        y3="0.239297"
                        z3="-0.22951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.9277,.2924,1.3448;1.3267,.4276,.5418;2.1981,-1.6334,-.1156;2.5323,-2.1651,1.0656;2.0837,-3.7776,-.4149;3.9208,1.7742,-.5402;3.6401,.3458,-.0244;2.2278,-.1925,-.3174;3.6247,1.8503,-2.039;3.1223,2.8551,.1907;5.4165,2.0429,-.3332;-.0129,.3509,.3377;1.9374,-2.6097,-.9895;-.7969,.9699,1.3082;-.627,-.2684,-.7434;2.4475,-3.4506,.8397;-2.8131,.3331,.1283;-2.1735,.9629,1.1987;-2.0128,-.2747,-.8337;-4.2853,.31,.0252;-4.9542,-.846,-.3813;-5.0429,1.4404,.3365;-6.3379,-.8713,-.4724;-6.4266,1.4154,.2444;-7.0804,.2592,-.1596;4.3087,-.3176,-.598;1.9833,-.037,-1.3721;2.5568,1.8054,-2.2633;3.9862,2.7964,-2.4457;4.1184,1.0502,-2.5964;3.2487,2.7998,1.272;2.055,2.811,-.0251;3.47,3.8411,-.1259;5.6948,2.0383,.7206;5.6836,3.0213,-.7373;6.0332,1.2996,-.8448;3.7448,-.6019,1.6676;1.6548,-2.4253,-2.0142;-.3203,1.4508,2.1532;-.0662,-.7391,-1.538;2.6568,-4.1785,1.6078;-2.7582,1.4374,1.9769;-2.4674,-.7529,-1.6923;-4.391,-1.7433,-.6072;-4.5481,2.3565,.6353;-6.837,-1.7809,-.781;-6.9947,2.3053,.4835;-8.1603,.2393,-.2295;</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">1478</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2137.8334121225 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">6.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="3.92765444"
                                 y3="0.29237953"
                                 z3="1.34477007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.32670376"
                                 y3="0.42761622"
                                 z3="0.54175386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.19813744"
                                 y3="-1.63342277"
                                 z3="-0.11557763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.53230775"
                                 y3="-2.16512512"
                                 z3="1.06559643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08373595"
                                 y3="-3.77762053"
                                 z3="-0.414899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.92081578"
                                 y3="1.77424488"
                                 z3="-0.54018959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64013531"
                                 y3="0.34584742"
                                 z3="-0.02444521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22776868"
                                 y3="-0.19253903"
                                 z3="-0.31744533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62469308"
                                 y3="1.85030608"
                                 z3="-2.03903366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.12225834"
                                 y3="2.85513904"
                                 z3="0.19068135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.41644976"
                                 y3="2.04288675"
                                 z3="-0.33316391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0128671"
                                 y3="0.35091446"
                                 z3="0.33770258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.93741854"
                                 y3="-2.60972945"
                                 z3="-0.98945847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79686464"
                                 y3="0.96991484"
                                 z3="1.30818408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62698191"
                                 y3="-0.26839102"
                                 z3="-0.74342022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44752683"
                                 y3="-3.45056137"
                                 z3="0.83970838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81314741"
                                 y3="0.33312699"
                                 z3="0.12828014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17352233"
                                 y3="0.96288343"
                                 z3="1.19873336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.01275543"
                                 y3="-0.27473513"
                                 z3="-0.83366043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28532065"
                                 y3="0.30996931"
                                 z3="0.02523842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95416522"
                                 y3="-0.84596725"
                                 z3="-0.38126999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.04288757"
                                 y3="1.44043137"
                                 z3="0.3364748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.33788654"
                                 y3="-0.87129411"
                                 z3="-0.47239529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.42660186"
                                 y3="1.41536999"
                                 z3="0.24442448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.08041952"
                                 y3="0.25921848"
                                 z3="-0.15959579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3087284"
                                 y3="-0.31760252"
                                 z3="-0.5979547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.9833497"
                                 y3="-0.03704086"
                                 z3="-1.37212917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.5568283"
                                 y3="1.80536112"
                                 z3="-2.26332527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98620458"
                                 y3="2.79641403"
                                 z3="-2.44574284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.11839741"
                                 y3="1.05019395"
                                 z3="-2.59641652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24875045"
                                 y3="2.79976187"
                                 z3="1.27196918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.0550418"
                                 y3="2.8110138"
                                 z3="-0.02511433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.46997185"
                                 y3="3.8410884"
                                 z3="-0.12591125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.69483274"
                                 y3="2.03834731"
                                 z3="0.72063534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.68355334"
                                 y3="3.02129495"
                                 z3="-0.7373197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03320912"
                                 y3="1.29958073"
                                 z3="-0.84475492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.74475503"
                                 y3="-0.60186279"
                                 z3="1.66762767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65481574"
                                 y3="-2.42529502"
                                 z3="-2.01423226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32032462"
                                 y3="1.45079757"
                                 z3="2.15319641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.06621823"
                                 y3="-0.73914614"
                                 z3="-1.53804615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.6567717"
                                 y3="-4.17850064"
                                 z3="1.60776186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.75818007"
                                 y3="1.4374143"
                                 z3="1.97687374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.46736422"
                                 y3="-0.75289916"
                                 z3="-1.69225871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39102711"
                                 y3="-1.7432885"
                                 z3="-0.60719626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.54806054"
                                 y3="2.35653899"
                                 z3="0.63529226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.83701193"
                                 y3="-1.78089595"
                                 z3="-0.78099649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.99471048"
                                 y3="2.30524999"
                                 z3="0.48345334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.16027474"
                                 y3="0.23929713"
                                 z3="-0.2295102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.9277,.2924,1.3448;1.3267,.4276,.5418;2.1981,-1.6334,-.1156;2.5323,-2.1651,1.0656;2.0837,-3.7776,-.4149;3.9208,1.7742,-.5402;3.6401,.3458,-.0244;2.2278,-.1925,-.3174;3.6247,1.8503,-2.039;3.1223,2.8551,.1907;5.4164,2.0429,-.3332;-.0129,.3509,.3377;1.9374,-2.6097,-.9895;-.7969,.9699,1.3082;-.627,-.2684,-.7434;2.4475,-3.4506,.8397;-2.8131,.3331,.1283;-2.1735,.9629,1.1987;-2.0128,-.2747,-.8337;-4.2853,.31,.0252;-4.9542,-.846,-.3813;-5.0429,1.4404,.3365;-6.3379,-.8713,-.4724;-6.4266,1.4154,.2444;-7.0804,.2592,-.1596;4.3087,-.3176,-.598;1.9833,-.037,-1.3721;2.5568,1.8054,-2.2633;3.9862,2.7964,-2.4457;4.1184,1.0502,-2.5964;3.2488,2.7998,1.272;2.055,2.811,-.0251;3.47,3.8411,-.1259;5.6948,2.0383,.7206;5.6836,3.0213,-.7373;6.0332,1.2996,-.8448;3.7448,-.6019,1.6676;1.6548,-2.4253,-2.0142;-.3203,1.4508,2.1532;-.0662,-.7391,-1.538;2.6568,-4.1785,1.6078;-2.7582,1.4374,1.9769;-2.4674,-.7529,-1.6923;-4.391,-1.7433,-.6072;-4.5481,2.3565,.6353;-6.837,-1.7809,-.781;-6.9947,2.3052,.4835;-8.1603,.2393,-.2295;</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>
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                        x3="3.927654"
                        y3="0.29238"
                        z3="1.34477"/>
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                        z3="0.541754"/>
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                        z3="-0.115578"/>
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                        y3="-3.777621"
                        z3="-0.414899"/>
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                        x3="3.920816"
                        y3="1.774245"
                        z3="-0.54019"/>
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                        x3="3.640135"
                        y3="0.345847"
                        z3="-0.024445"/>
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                        x3="2.227769"
                        y3="-0.192539"
                        z3="-0.317445"/>
                  <atom elementType="C"
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                        x3="3.624693"
                        y3="1.850306"
                        z3="-2.039034"/>
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                        x3="3.122258"
                        y3="2.855139"
                        z3="0.190681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.41645"
                        y3="2.042887"
                        z3="-0.333164"/>
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                        id="a12"
                        x3="-0.012867"
                        y3="0.350914"
                        z3="0.337703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.937419"
                        y3="-2.609729"
                        z3="-0.989458"/>
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                        id="a14"
                        x3="-0.796865"
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                        z3="1.308184"/>
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                        x3="-0.626982"
                        y3="-0.268391"
                        z3="-0.74342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.447527"
                        y3="-3.450561"
                        z3="0.839708"/>
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                        id="a17"
                        x3="-2.813147"
                        y3="0.333127"
                        z3="0.12828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.173522"
                        y3="0.962883"
                        z3="1.198733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.012755"
                        y3="-0.274735"
                        z3="-0.83366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.285321"
                        y3="0.309969"
                        z3="0.025238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.954165"
                        y3="-0.845967"
                        z3="-0.38127"/>
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                        id="a22"
                        x3="-5.042888"
                        y3="1.440431"
                        z3="0.336475"/>
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                        id="a23"
                        x3="-6.337887"
                        y3="-0.871294"
                        z3="-0.472395"/>
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                        id="a24"
                        x3="-6.426602"
                        y3="1.41537"
                        z3="0.244424"/>
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                        x3="-7.08042"
                        y3="0.259218"
                        z3="-0.159596"/>
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                        y3="-0.317603"
                        z3="-0.597955"/>
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                        y3="-0.037041"
                        z3="-1.372129"/>
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                        z3="-2.263325"/>
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                        z3="-2.445743"/>
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                        y3="1.050194"
                        z3="-2.596417"/>
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                        z3="1.271969"/>
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                        z3="-0.025114"/>
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                        z3="-0.125911"/>
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                        y3="2.038347"
                        z3="0.720635"/>
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                        z3="-0.73732"/>
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                        x3="6.033209"
                        y3="1.299581"
                        z3="-0.844755"/>
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                        x3="3.744755"
                        y3="-0.601863"
                        z3="1.667628"/>
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                        y3="-2.425295"
                        z3="-2.014232"/>
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                        id="a39"
                        x3="-0.320325"
                        y3="1.450798"
                        z3="2.153196"/>
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                        id="a40"
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                        y3="-0.739146"
                        z3="-1.538046"/>
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                        id="a41"
                        x3="2.656772"
                        y3="-4.178501"
                        z3="1.607762"/>
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                        id="a42"
                        x3="-2.75818"
                        y3="1.437414"
                        z3="1.976874"/>
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                        id="a43"
                        x3="-2.467364"
                        y3="-0.752899"
                        z3="-1.692259"/>
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                        id="a44"
                        x3="-4.391027"
                        y3="-1.743289"
                        z3="-0.607196"/>
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                        id="a45"
                        x3="-4.548061"
                        y3="2.356539"
                        z3="0.635292"/>
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                        id="a46"
                        x3="-6.837012"
                        y3="-1.780896"
                        z3="-0.780996"/>
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                        id="a47"
                        x3="-6.99471"
                        y3="2.30525"
                        z3="0.483453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.160275"
                        y3="0.239297"
                        z3="-0.22951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.9277,.2924,1.3448;1.3267,.4276,.5418;2.1981,-1.6334,-.1156;2.5323,-2.1651,1.0656;2.0837,-3.7776,-.4149;3.9208,1.7742,-.5402;3.6401,.3458,-.0244;2.2278,-.1925,-.3174;3.6247,1.8503,-2.039;3.1223,2.8551,.1907;5.4165,2.0429,-.3332;-.0129,.3509,.3377;1.9374,-2.6097,-.9895;-.7969,.9699,1.3082;-.627,-.2684,-.7434;2.4475,-3.4506,.8397;-2.8131,.3331,.1283;-2.1735,.9629,1.1987;-2.0128,-.2747,-.8337;-4.2853,.31,.0252;-4.9542,-.846,-.3813;-5.0429,1.4404,.3365;-6.3379,-.8713,-.4724;-6.4266,1.4154,.2444;-7.0804,.2592,-.1596;4.3087,-.3176,-.598;1.9833,-.037,-1.3721;2.5568,1.8054,-2.2633;3.9862,2.7964,-2.4457;4.1184,1.0502,-2.5964;3.2487,2.7998,1.272;2.055,2.811,-.0251;3.47,3.8411,-.1259;5.6948,2.0383,.7206;5.6836,3.0213,-.7373;6.0332,1.2996,-.8448;3.7448,-.6019,1.6676;1.6548,-2.4253,-2.0142;-.3203,1.4508,2.1532;-.0662,-.7391,-1.538;2.6568,-4.1785,1.6078;-2.7582,1.4374,1.9769;-2.4674,-.7529,-1.6923;-4.391,-1.7433,-.6072;-4.5481,2.3565,.6353;-6.837,-1.7809,-.781;-6.9947,2.3053,.4835;-8.1603,.2393,-.2295;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2488.0901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.6586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.78615660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2137.83341212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3228.61956872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5728.30239979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.68283107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03151056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79939574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.01323914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000053353411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000053353411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000106706822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.814596455193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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37.1658 37.2821 37.4130 37.7647 37.9391 37.9784 38.1721 38.3491 38.4860 38.6186 38.6640 38.7202 38.7817 38.9551 39.0337 39.1255 39.3814 39.4747 39.5596 39.7025 39.9324 40.0522 40.1008 40.1704 40.3425 40.4619 40.6542 40.7962 41.0595 41.2437 41.4183 41.5502 41.5914 41.7669 41.8802 42.1756 42.3088 42.4253 42.5359 42.6510 42.7412 42.8435 43.0362 43.0751 43.2646 43.4032 43.5502 43.5922 43.7084 43.8276 44.0190 44.1387 44.2487 44.3661 44.4884 44.5159 44.6581 44.7777 44.9493 45.0682 45.2886 45.4852 45.5848 45.6589 45.6869 46.0124 46.0847 46.2598 46.3302 46.5397 46.7504 46.9530 47.0990 47.2750 47.3915 47.4367 47.6345 47.8537 47.9865 48.1256 48.3242 48.4394 48.6646 48.7271 48.8736 49.3843 49.4712 49.5086 49.6617 49.9727 50.1257 50.2591 50.3668 50.5778 50.6471 50.9481 51.4901 51.6009 51.7565 51.9509 52.0666 52.2261 52.4394 52.7737 52.9152 53.2444 53.4048 53.6521 54.0386 54.3920 54.5835 54.8300 54.9461 55.1888 55.2157 55.6506 56.4275 56.4744 56.5852 56.7789 56.9734 57.1656 57.3056 57.5359 57.5843 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83.9804 84.0683 84.1315 84.3394 84.3866 84.4769 84.5769 84.6804 84.8063 84.9365 85.0731 85.1022 85.3127 85.4599 85.5469 85.6610 85.6936 85.7442 85.8399 85.8840 85.9966 86.1881 86.2892 86.6627 86.7241 86.8488 87.0576 87.1528 87.3922 87.4929 87.5328 87.8491 88.0617 88.1909 88.3285 88.7609 88.8089 88.8802 89.0616 89.2065 89.3748 89.4658 89.5384 89.6233 89.7715 89.7741 89.8506 90.0697 90.1762 90.2673 90.3407 90.4523 90.5211 90.8392 90.9204 90.9792 91.0737 91.2733 91.4794 91.5806 91.8548 91.9922 92.2142 92.2776 92.3436 92.4986 92.6850 92.8866 92.9738 93.0273 93.1633 93.2905 93.4634 93.4905 93.7010 93.9455 94.0416 94.0700 94.2019 94.5213 94.5503 94.6369 94.7832 94.8655 95.0409 95.0645 95.1592 95.2996 95.3639 95.5107 95.6954 95.9191 96.0486 96.1639 96.3487 96.4957 96.6491 96.7979 97.0708 97.2463 97.3808 97.4678 97.8154 97.8303 98.0266 98.1983 98.4561 98.5003 98.7845 98.8097 98.9223 99.0338 99.2933 99.3255 99.4574 99.7528 99.8212 99.9110 100.2046 100.2792 100.4979 100.5312 100.8334 101.0408 101.2486 101.3378 101.5674 101.6210 101.7062 101.9337 102.0887 102.2602 102.4957 102.6934 102.8684 102.9938 103.1229 103.3691 103.4379 103.4711 103.7599 103.8897 104.1678 104.2229 104.3239 104.4531 104.7567 104.7848 104.9752 105.1773 105.3879 105.4187 105.5361 105.5751 105.6699 105.8159 105.8275 106.0869 106.1928 106.3431 106.4098 106.5159 106.6748 106.8795 107.0597 107.1560 107.2033 107.4311 107.4524 107.6952 107.8594 107.9862 108.0799 108.2380 108.3615 108.6459 108.8079 109.0926 109.1728 109.3528 109.4487 109.6304 109.8210 109.9329 110.1231 110.2987 110.6496 110.6787 110.7685 111.0896 111.3434 111.6789 111.9326 112.0750 112.1144 112.6388 112.7895 112.9086 112.9949 113.2133 113.3749 113.4393 113.4883 113.5999 114.0043 114.0437 114.3615 114.4203 114.5888 114.8239 114.9512 115.1405 115.2606 115.2854 115.4039 115.6279 115.7624 115.8660 116.0648 116.3000 116.6364 116.6587 116.8128 117.0843 117.1783 117.2630 117.5002 117.6500 117.7069 117.8263 117.9101 117.9465 118.1802 118.3188 118.5098 118.5890 118.8102 118.9145 119.0520 119.1883 119.2616 119.3477 119.5058 119.6088 119.7366 120.0249 120.0801 120.2958 120.5034 120.5615 120.6465 120.9131 121.3053 121.4372 121.5113 121.7961 122.0113 122.0918 122.5374 123.0434 123.0527 123.2745 123.5408 123.6591 123.7530 123.8400 124.5797 124.9059 125.1896 125.3451 125.5498 126.0880 126.2479 126.7217 126.8966 127.2270 127.2980 127.4655 127.6601 128.0162 128.2177 128.3885 128.6336 128.9440 129.0681 129.1838 129.4311 129.5518 129.6457 129.8190 130.0199 130.1287 130.3206 130.6717 130.8797 130.9964 131.0793 131.2658 131.4236 131.5224 131.6706 131.8242 132.2144 132.3316 132.4498 132.5574 132.6770 132.7278 132.9763 133.1410 133.5155 133.7029 134.0170 134.0612 134.2566 134.3684 134.4124 134.7095 134.7775 134.8874 135.4323 135.6986 135.7794 136.0312 136.1681 136.5441 136.7058 136.9472 137.5442 137.9708 138.1417 138.3452 138.5834 138.8672 138.8731 138.9620 139.1200 139.5069 139.6773 139.8866 140.1027 140.3658 140.9189 141.3526 141.6352 141.8599 142.0343 142.1066 142.2307 142.4512 142.6457 143.0482 143.3619 143.7360 144.3194 144.3879 144.6391 144.8459 144.9734 145.0667 145.2280 145.5190 145.5599 145.7182 145.9255 146.1574 146.2824 146.6732 146.9788 147.3071 147.4143 147.8160 148.1344 148.2167 148.4022 148.7190 148.9802 149.2019 149.3271 149.5475 149.6589 149.9174 150.0945 150.3365 150.5008 150.8082 150.9742 151.2488 151.3556 151.6324 151.6933 151.7315 152.1912 152.3548 152.6388 152.8805 153.7090 154.0352 154.2789 154.5472 154.9052 155.1893 155.5235 155.6461 156.1870 156.7243 157.0335 157.3676 157.5512 157.8775 158.2665 158.3205 158.4599 158.5963 158.8351 159.0645 159.4050 159.5857 159.6321 159.7225 160.3090 160.9807 161.1322 161.3758 161.7939 162.2692 162.8116 163.1839 163.8688 165.6576 166.9030 167.8996 168.4784 168.6952 169.6233 170.5868 171.6894 171.9854 172.7391 174.3840 175.7482 176.9710 180.4587 181.7929 183.1718 185.4019 185.9316 186.8937 188.2556 188.5109 190.5222 191.6743 192.9006 194.9388 197.2323 197.8043 204.9530 206.1767 208.5387 210.1765 618.2039 623.8397 626.6338 631.0978 632.9730 634.3466 634.6661 635.0165 635.8352 637.0673 637.1810 638.1870 638.4556 640.4575 647.0075 647.4543 649.1488 651.8292 655.6663 661.9840 878.9931 884.8794 903.3912 1208.4748 1219.0774</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C 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="48">-0.424111 -0.278407 0.117083 -0.389081 -0.404391 0.237865 0.095243 0.063069 -0.367443 -0.339257 -0.337936 0.332024 0.087128 -0.253429 -0.219062 0.094028 0.114657 -0.147973 -0.224489 0.105321 -0.209385 -0.213298 -0.172202 -0.169556 -0.151260 0.117786 0.155844 0.095009 0.101190 0.108369 0.097104 0.089050 0.099006 0.099464 0.093999 0.095665 0.225498 0.179142 0.139127 0.134870 0.166086 0.147524 0.146093 0.145896 0.145414 0.157627 0.156600 0.158500</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C 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="48">8.4241 8.2784 6.8829 7.3891 7.4044 5.7621 5.9048 5.9369 6.3674 6.3393 6.3379 5.6680 5.9129 6.2534 6.2191 5.9060 5.8853 6.1480 6.2245 5.8947 6.2094 6.2133 6.1722 6.1696 6.1513 0.8822 0.8442 0.9050 0.8988 0.8916 0.9029 0.9110 0.9010 0.9005 0.9060 0.9043 0.7745 0.8209 0.8609 0.8651 0.8339 0.8525 0.8539 0.8541 0.8546 0.8424 0.8434 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.4241 -0.2784 0.1171 -0.3891 -0.4044 0.2379 0.0952 0.0631 -0.3674 -0.3393 -0.3379 0.3320 0.0871 -0.2534 -0.2191 0.0940 0.1147 -0.1480 -0.2245 0.1053 -0.2094 -0.2133 -0.1722 -0.1696 -0.1513 0.1178 0.1558 0.0950 0.1012 0.1084 0.0971 0.0890 0.0990 0.0995 0.0940 0.0957 0.2255 0.1791 0.1391 0.1349 0.1661 0.1475 0.1461 0.1459 0.1454 0.1576 0.1566 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0217 2.1211 3.3012 2.8747 3.0396 3.6656 3.9444 3.9892 3.9381 3.9435 3.9186 3.6952 4.0458 4.0418 3.9538 4.0122 3.5630 3.9307 4.0332 3.5087 3.9413 3.9453 3.9202 3.9198 3.8901 1.0009 0.9744 1.0011 1.0054 1.0038 1.0216 1.0070 1.0044 1.0169 1.0063 1.0038 1.0505 0.9895 1.0131 1.0189 0.9912 1.0005 1.0041 1.0048 1.0054 0.9930 0.9933 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0217 2.1211 3.3012 2.8747 3.0396 3.6656 3.9444 3.9892 3.9381 3.9435 3.9186 3.6952 4.0458 4.0418 3.9538 4.0122 3.5630 3.9307 4.0332 3.5087 3.9413 3.9453 3.9202 3.9198 3.8901 1.0009 0.9744 1.0011 1.0054 1.0038 1.0216 1.0070 1.0044 1.0169 1.0063 1.0038 1.0505 0.9895 1.0131 1.0189 0.9912 1.0005 1.0041 1.0048 1.0054 0.9930 0.9933 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="51">1.0308 0.9493 1.0214 1.0134 1.0219 0.9132 1.3263 0.1066 1.6085 1.5968 1.3677 0.9150 0.9142 0.9427 0.9326 0.9000 1.0153 1.0009 0.9922 0.9927 0.9931 0.9938 0.9799 0.9955 0.9930 0.9988 0.9855 1.3538 1.3195 0.9510 1.5037 0.9952 1.4862 0.9680 0.9599 1.3396 1.3944 0.8909 0.9776 0.9673 1.3509 1.3514 1.4588 0.9818 1.4598 0.9818 1.4054 0.9814 1.4043 0.9822 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023838275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.809994872792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.90083 -14.20845 -0.30763 15.67507 -15.28010 0.39496 -7.09576 5.53454 -1.56122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
