<?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 O O N N N 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 1 1 2 2 2 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="1.139558"
                        y3="-1.520211"
                        z3="1.016756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.280363"
                        y3="-0.236841"
                        z3="-1.468581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.528013"
                        y3="-0.957502"
                        z3="-1.05774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.405152"
                        y3="3.678378"
                        z3="-1.098718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.142381"
                        y3="1.608809"
                        z3="-0.190164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.654041"
                        y3="2.750958"
                        z3="-1.195387"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.6112"
                        y3="3.669327"
                        z3="-1.624206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.720698"
                        y3="0.762089"
                        z3="0.625547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.430225"
                        y3="0.904002"
                        z3="2.12346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.585376"
                        y3="1.513476"
                        z3="0.058865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.742908"
                        y3="-0.668021"
                        z3="0.093023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.290452"
                        y3="2.722717"
                        z3="-0.818653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.518658"
                        y3="2.350571"
                        z3="2.585475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.125869"
                        y3="0.156148"
                        z3="-0.181684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.359503"
                        y3="-2.896008"
                        z3="0.652745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.090917"
                        y3="-3.718798"
                        z3="0.705996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.545479"
                        y3="-0.826414"
                        z3="0.651915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.558381"
                        y3="-3.730855"
                        z3="2.08086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.431098"
                        y3="1.763056"
                        z3="-1.765749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.419625"
                        y3="3.878876"
                        z3="-1.152789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.976503"
                        y3="-1.904463"
                        z3="-0.17918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.783622"
                        y3="-1.491248"
                        z3="-1.451666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.624771"
                        y3="2.353868"
                        z3="-2.019888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.762024"
                        y3="-4.608158"
                        z3="2.213444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.325591"
                        y3="-5.336795"
                        z3="1.255994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.751979"
                        y3="1.102328"
                        z3="0.497242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.53742"
                        y3="0.473458"
                        z3="2.387646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.177548"
                        y3="0.320906"
                        z3="2.660111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.089768"
                        y3="2.23053"
                        z3="-0.585453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.816461"
                        y3="1.80815"
                        z3="1.084072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.252282"
                        y3="2.988199"
                        z3="2.149635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.403359"
                        y3="2.405296"
                        z3="3.667755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.489047"
                        y3="2.786629"
                        z3="2.337848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.081836"
                        y3="-3.255994"
                        z3="1.384824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.823652"
                        y3="-2.951578"
                        z3="-0.33234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.376281"
                        y3="-4.735797"
                        z3="0.420955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.616503"
                        y3="-3.372197"
                        z3="-0.050717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.553598"
                        y3="-0.788263"
                        z3="1.729669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.848529"
                        y3="-2.715728"
                        z3="2.372542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.176486"
                        y3="-4.040841"
                        z3="2.832944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.062313"
                        y3="0.775287"
                        z3="-1.980094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.053827"
                        y3="4.806659"
                        z3="-0.7430"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.365784"
                        y3="-2.858914"
                        z3="0.135004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.961885"
                        y3="-1.952585"
                        z3="-2.409699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.49172"
                        y3="1.904768"
                        z3="-2.476726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.204461"
                        y3="-4.628071"
                        z3="3.205238"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.202822"
                        y3="-5.938074"
                        z3="1.457811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.946555"
                        y3="-5.368162"
                        z3="0.241911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:1.1396,-1.5202,1.0168;-2.2804,-.2368,-1.4686;.528,-.9575,-1.0577;-.4052,3.6784,-1.0987;-.1424,1.6088,-.1902;1.654,2.751,-1.1954;3.6112,3.6693,-1.6242;.7207,.7621,.6255;.4302,.904,2.1235;-1.5854,1.5135,.0589;.7429,-.668,.093;.2905,2.7227,-.8187;.5187,2.3506,2.5855;-2.1259,.1561,-.1817;1.3595,-2.896,.6527;.0909,-3.7188,.706;-2.5455,-.8264,.6519;-.5584,-3.7309,2.0809;2.4311,1.7631,-1.7657;2.4196,3.8789,-1.1528;-2.9765,-1.9045,-.1792;-2.7836,-1.4912,-1.4517;3.6248,2.3539,-2.0199;-1.762,-4.6082,2.2134;-2.3256,-5.3368,1.256;1.752,1.1023,.4972;-.5374,.4735,2.3876;1.1775,.3209,2.6601;-2.0898,2.2305,-.5855;-1.8165,1.8081,1.0841;-.2523,2.9882,2.1496;.4034,2.4053,3.6678;1.489,2.7866,2.3378;2.0818,-3.256,1.3848;1.8237,-2.9516,-.3323;.3763,-4.7358,.421;-.6165,-3.3722,-.0507;-2.5536,-.7883,1.7297;-.8485,-2.7157,2.3725;.1765,-4.0408,2.8329;2.0623,.7753,-1.9801;2.0538,4.8067,-.743;-3.3658,-2.8589,.135;-2.9619,-1.9526,-2.4097;4.4917,1.9048,-2.4767;-2.2045,-4.6281,3.2052;-3.2028,-5.9381,1.4578;-1.9466,-5.3682,.2419;</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">184</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">2358.0533622386 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">1.672e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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="1.13955808"
                                 y3="-1.52021117"
                                 z3="1.0167558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.28036335"
                                 y3="-0.23684058"
                                 z3="-1.46858124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52801259"
                                 y3="-0.95750229"
                                 z3="-1.05774004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40515197"
                                 y3="3.67837795"
                                 z3="-1.0987181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.14238117"
                                 y3="1.60880944"
                                 z3="-0.19016443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.65404081"
                                 y3="2.75095767"
                                 z3="-1.19538715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.61120043"
                                 y3="3.6693274"
                                 z3="-1.62420617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72069821"
                                 y3="0.76208901"
                                 z3="0.62554676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.43022478"
                                 y3="0.90400208"
                                 z3="2.12345973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58537622"
                                 y3="1.51347631"
                                 z3="0.05886526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.74290819"
                                 y3="-0.66802146"
                                 z3="0.09302302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.29045229"
                                 y3="2.72271741"
                                 z3="-0.81865258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51865829"
                                 y3="2.35057074"
                                 z3="2.5854747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.12586901"
                                 y3="0.1561483"
                                 z3="-0.18168356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35950279"
                                 y3="-2.89600764"
                                 z3="0.65274454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09091725"
                                 y3="-3.71879767"
                                 z3="0.70599587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5454793"
                                 y3="-0.82641416"
                                 z3="0.65191497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.55838069"
                                 y3="-3.73085466"
                                 z3="2.08085986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43109817"
                                 y3="1.76305579"
                                 z3="-1.76574927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.41962518"
                                 y3="3.87887584"
                                 z3="-1.15278905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97650275"
                                 y3="-1.90446271"
                                 z3="-0.17917984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.78362162"
                                 y3="-1.49124791"
                                 z3="-1.451666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62477147"
                                 y3="2.35386753"
                                 z3="-2.01988773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.76202441"
                                 y3="-4.60815808"
                                 z3="2.21344414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.32559145"
                                 y3="-5.33679484"
                                 z3="1.2559936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.75197879"
                                 y3="1.10232779"
                                 z3="0.49724157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.53742041"
                                 y3="0.47345755"
                                 z3="2.38764622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17754841"
                                 y3="0.32090574"
                                 z3="2.66011073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08976821"
                                 y3="2.23053047"
                                 z3="-0.58545298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.81646129"
                                 y3="1.80815032"
                                 z3="1.08407212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2522817"
                                 y3="2.98819875"
                                 z3="2.14963489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.40335862"
                                 y3="2.40529627"
                                 z3="3.6677553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48904655"
                                 y3="2.78662901"
                                 z3="2.33784819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.08183557"
                                 y3="-3.2559939"
                                 z3="1.38482414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.82365185"
                                 y3="-2.95157802"
                                 z3="-0.33233958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.37628127"
                                 y3="-4.73579658"
                                 z3="0.42095507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6165029"
                                 y3="-3.37219726"
                                 z3="-0.05071668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.55359831"
                                 y3="-0.78826315"
                                 z3="1.72966885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.84852875"
                                 y3="-2.7157283"
                                 z3="2.37254218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.1764863"
                                 y3="-4.04084149"
                                 z3="2.8329442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06231253"
                                 y3="0.77528677"
                                 z3="-1.98009396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.05382665"
                                 y3="4.80665905"
                                 z3="-0.74300031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.36578417"
                                 y3="-2.85891399"
                                 z3="0.13500384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.96188518"
                                 y3="-1.95258469"
                                 z3="-2.40969925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.49172018"
                                 y3="1.90476818"
                                 z3="-2.47672593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.20446097"
                                 y3="-4.6280712"
                                 z3="3.20523824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.202822"
                                 y3="-5.93807402"
                                 z3="1.45781092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.94655493"
                                 y3="-5.36816176"
                                 z3="0.2419108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:1.1396,-1.5202,1.0168;-2.2804,-.2368,-1.4686;.528,-.9575,-1.0577;-.4052,3.6784,-1.0987;-.1424,1.6088,-.1902;1.654,2.751,-1.1954;3.6112,3.6693,-1.6242;.7207,.7621,.6255;.4302,.904,2.1235;-1.5854,1.5135,.0589;.7429,-.668,.093;.2905,2.7227,-.8187;.5187,2.3506,2.5855;-2.1259,.1561,-.1817;1.3595,-2.896,.6527;.0909,-3.7188,.706;-2.5455,-.8264,.6519;-.5584,-3.7309,2.0809;2.4311,1.7631,-1.7657;2.4196,3.8789,-1.1528;-2.9765,-1.9045,-.1792;-2.7836,-1.4912,-1.4517;3.6248,2.3539,-2.0199;-1.762,-4.6082,2.2134;-2.3256,-5.3368,1.256;1.752,1.1023,.4972;-.5374,.4735,2.3876;1.1775,.3209,2.6601;-2.0898,2.2305,-.5855;-1.8165,1.8082,1.0841;-.2523,2.9882,2.1496;.4034,2.4053,3.6678;1.489,2.7866,2.3378;2.0818,-3.256,1.3848;1.8237,-2.9516,-.3323;.3763,-4.7358,.421;-.6165,-3.3722,-.0507;-2.5536,-.7883,1.7297;-.8485,-2.7157,2.3725;.1765,-4.0408,2.8329;2.0623,.7753,-1.9801;2.0538,4.8067,-.743;-3.3658,-2.8589,.135;-2.9619,-1.9526,-2.4097;4.4917,1.9048,-2.4767;-2.2045,-4.6281,3.2052;-3.2028,-5.9381,1.4578;-1.9466,-5.3682,.2419;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.139558"
                        y3="-1.520211"
                        z3="1.016756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.280363"
                        y3="-0.236841"
                        z3="-1.468581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.528013"
                        y3="-0.957502"
                        z3="-1.05774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.405152"
                        y3="3.678378"
                        z3="-1.098718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.142381"
                        y3="1.608809"
                        z3="-0.190164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.654041"
                        y3="2.750958"
                        z3="-1.195387"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.6112"
                        y3="3.669327"
                        z3="-1.624206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.720698"
                        y3="0.762089"
                        z3="0.625547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.430225"
                        y3="0.904002"
                        z3="2.12346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.585376"
                        y3="1.513476"
                        z3="0.058865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.742908"
                        y3="-0.668021"
                        z3="0.093023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.290452"
                        y3="2.722717"
                        z3="-0.818653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.518658"
                        y3="2.350571"
                        z3="2.585475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.125869"
                        y3="0.156148"
                        z3="-0.181684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.359503"
                        y3="-2.896008"
                        z3="0.652745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.090917"
                        y3="-3.718798"
                        z3="0.705996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.545479"
                        y3="-0.826414"
                        z3="0.651915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.558381"
                        y3="-3.730855"
                        z3="2.08086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.431098"
                        y3="1.763056"
                        z3="-1.765749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.419625"
                        y3="3.878876"
                        z3="-1.152789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.976503"
                        y3="-1.904463"
                        z3="-0.17918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.783622"
                        y3="-1.491248"
                        z3="-1.451666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.624771"
                        y3="2.353868"
                        z3="-2.019888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.762024"
                        y3="-4.608158"
                        z3="2.213444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.325591"
                        y3="-5.336795"
                        z3="1.255994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.751979"
                        y3="1.102328"
                        z3="0.497242"/>
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                        id="a27"
                        x3="-0.53742"
                        y3="0.473458"
                        z3="2.387646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.177548"
                        y3="0.320906"
                        z3="2.660111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.089768"
                        y3="2.23053"
                        z3="-0.585453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.816461"
                        y3="1.80815"
                        z3="1.084072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.252282"
                        y3="2.988199"
                        z3="2.149635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.403359"
                        y3="2.405296"
                        z3="3.667755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.489047"
                        y3="2.786629"
                        z3="2.337848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.081836"
                        y3="-3.255994"
                        z3="1.384824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.823652"
                        y3="-2.951578"
                        z3="-0.33234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.376281"
                        y3="-4.735797"
                        z3="0.420955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.616503"
                        y3="-3.372197"
                        z3="-0.050717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.553598"
                        y3="-0.788263"
                        z3="1.729669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.848529"
                        y3="-2.715728"
                        z3="2.372542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.176486"
                        y3="-4.040841"
                        z3="2.832944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.062313"
                        y3="0.775287"
                        z3="-1.980094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.053827"
                        y3="4.806659"
                        z3="-0.7430"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.365784"
                        y3="-2.858914"
                        z3="0.135004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.961885"
                        y3="-1.952585"
                        z3="-2.409699"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.49172"
                        y3="1.904768"
                        z3="-2.476726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.204461"
                        y3="-4.628071"
                        z3="3.205238"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.202822"
                        y3="-5.938074"
                        z3="1.457811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.946555"
                        y3="-5.368162"
                        z3="0.241911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:1.1396,-1.5202,1.0168;-2.2804,-.2368,-1.4686;.528,-.9575,-1.0577;-.4052,3.6784,-1.0987;-.1424,1.6088,-.1902;1.654,2.751,-1.1954;3.6112,3.6693,-1.6242;.7207,.7621,.6255;.4302,.904,2.1235;-1.5854,1.5135,.0589;.7429,-.668,.093;.2905,2.7227,-.8187;.5187,2.3506,2.5855;-2.1259,.1561,-.1817;1.3595,-2.896,.6527;.0909,-3.7188,.706;-2.5455,-.8264,.6519;-.5584,-3.7309,2.0809;2.4311,1.7631,-1.7657;2.4196,3.8789,-1.1528;-2.9765,-1.9045,-.1792;-2.7836,-1.4912,-1.4517;3.6248,2.3539,-2.0199;-1.762,-4.6082,2.2134;-2.3256,-5.3368,1.256;1.752,1.1023,.4972;-.5374,.4735,2.3876;1.1775,.3209,2.6601;-2.0898,2.2305,-.5855;-1.8165,1.8081,1.0841;-.2523,2.9882,2.1496;.4034,2.4053,3.6678;1.489,2.7866,2.3378;2.0818,-3.256,1.3848;1.8237,-2.9516,-.3323;.3763,-4.7358,.421;-.6165,-3.3722,-.0507;-2.5536,-.7883,1.7297;-.8485,-2.7157,2.3725;.1765,-4.0408,2.8329;2.0623,.7753,-1.9801;2.0538,4.8067,-.743;-3.3658,-2.8589,.135;-2.9619,-1.9526,-2.4097;4.4917,1.9048,-2.4767;-2.2045,-4.6281,3.2052;-3.2028,-5.9381,1.4578;-1.9466,-5.3682,.2419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2485.8575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1196.4594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01684391</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3523.07020615</scalar>
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84.7990 84.8165 84.9252 84.9961 85.1519 85.1683 85.3711 85.5232 85.6395 85.7598 85.9156 86.0179 86.1714 86.4614 86.6439 86.7437 86.8978 87.0214 87.2137 87.4262 87.5869 87.6505 87.7353 87.8318 88.0257 88.0849 88.1706 88.3187 88.4828 88.6096 88.6664 88.7366 88.8635 88.9112 89.0733 89.3232 89.4066 89.4798 89.6424 89.8122 89.9803 90.0924 90.1951 90.4430 90.4586 90.5955 90.7318 90.7965 91.0393 91.1851 91.3091 91.4760 91.5141 91.5639 91.7042 91.7327 91.8986 91.9710 92.1174 92.1570 92.4193 92.5187 92.6539 92.7440 93.0108 93.1517 93.2350 93.3282 93.5739 93.6944 93.9156 94.0007 94.1196 94.3139 94.4251 94.6094 94.8042 94.8777 95.0810 95.2413 95.5709 95.6253 95.7319 96.0221 96.1313 96.2128 96.3648 96.3983 96.6709 96.8764 97.0955 97.4089 97.5568 97.6779 97.7655 98.0419 98.1871 98.3085 98.3567 98.7072 98.7539 98.8957 99.0985 99.2284 99.5006 99.5976 99.7043 99.8880 100.0294 100.0484 100.3310 100.4457 100.5050 100.8084 100.9079 100.9709 101.0815 101.4795 101.5296 101.6327 101.9585 102.1196 102.2714 102.3478 102.4832 102.8517 103.0155 103.1755 103.2504 103.5012 103.7280 103.8730 104.0664 104.1064 104.1477 104.3988 104.5280 104.6049 104.8082 104.9024 105.1738 105.2489 105.2730 105.5791 105.7480 105.9101 105.9707 106.1535 106.4221 106.5653 106.6847 106.7284 106.8965 107.2445 107.3498 107.4589 107.8635 107.9404 108.0731 108.1817 108.3319 108.6264 108.6838 108.7831 108.9681 109.1732 109.2936 109.3447 109.6677 109.7086 109.9870 110.0005 110.2766 110.3005 110.4844 110.6313 110.8259 111.0602 111.1401 111.5062 111.7316 111.7758 111.9363 112.0489 112.0901 112.4669 112.6449 112.9066 112.9933 113.2417 113.2818 113.4969 113.5698 113.8057 114.0197 114.3344 114.3891 114.4858 114.5985 114.6948 114.8596 115.0492 115.1261 115.4117 115.6041 115.6525 115.6957 115.9240 116.0610 116.4307 116.5846 116.6410 116.9836 117.0018 117.2877 117.5414 117.6397 117.9270 117.9794 118.3162 118.6218 118.6701 118.7397 118.8562 119.2270 119.3451 119.6499 119.7104 119.9683 120.1661 120.3270 120.4509 120.7549 120.8621 120.8983 121.0114 121.2779 121.5354 121.7660 121.8581 122.0705 122.4090 122.5599 122.6420 122.8161 122.9414 123.1943 123.3763 123.5573 123.7229 123.7939 123.9745 124.2219 124.4291 124.7912 125.0792 125.6670 125.7712 125.9929 126.1820 126.5441 126.7149 126.8231 127.2322 127.6501 128.0602 128.5332 128.5770 128.6315 128.8207 129.1848 129.4751 129.6064 129.8671 130.0045 130.2418 130.5063 130.7603 130.8873 131.2218 131.4328 131.4825 131.6041 131.7585 131.9062 132.0980 132.5117 133.0882 133.2344 133.3838 133.8023 134.1446 134.1922 134.3752 134.6087 134.6466 134.8470 135.0764 135.2639 135.4922 135.7686 135.7919 136.1436 136.7927 136.9295 137.0144 137.0893 137.2975 137.7886 137.9948 138.3111 138.4604 138.6199 138.7017 138.8099 139.1103 139.4049 139.5315 140.0561 140.2127 140.3105 140.5473 140.8620 140.9430 141.3401 141.5455 141.7672 142.0259 142.2730 142.5089 142.8127 143.0307 143.1906 143.3251 143.6015 143.6697 143.8965 144.1204 144.2879 144.3656 144.4907 144.7596 144.8818 145.3336 145.6514 145.8890 146.2109 146.3556 146.3897 146.5227 146.9506 147.1209 147.3674 147.6708 148.0104 148.0837 148.1697 148.4720 149.1477 149.3080 149.3516 149.6567 149.8803 150.1522 150.3751 150.4998 150.6653 150.7956 150.9560 151.1277 151.3961 151.7368 151.8715 151.9204 152.3023 152.3549 152.5581 152.8792 152.9636 153.1792 153.3520 153.5797 153.9687 154.1509 154.2605 154.5218 154.6503 154.9250 155.0580 155.5151 155.7967 156.0937 156.2116 156.5034 156.7007 157.1579 157.3342 157.4048 158.1338 158.3034 158.4699 158.7566 159.0655 159.2227 159.3035 159.3923 159.5247 159.8975 160.3079 160.8931 161.2429 161.3120 161.5072 162.5632 162.6680 163.2791 163.8653 164.2677 164.9168 165.2970 165.9825 167.3002 167.6640 169.4053 170.1809 170.8204 171.2188 171.4223 171.6459 172.9474 174.0101 174.5180 174.7200 175.9348 177.0569 177.7582 178.2148 179.6925 180.1224 181.6546 182.9215 184.3842 185.5654 186.6520 187.0862 188.7014 188.9092 189.5969 190.0737 190.4293 192.2191 192.6148 194.7783 195.7111 196.1000 198.5838 199.2295 201.9809 204.7233 204.9180 208.1599 624.9491 627.2279 629.9769 635.1460 637.1613 638.5343 639.2750 640.8480 641.1318 641.9938 643.5690 645.5929 645.8438 646.1745 646.3798 647.1886 647.5959 653.1490 882.6709 902.8382 906.8126 1199.6058 1203.7152 1208.2970 1213.7963</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 O O N N N 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">-0.277896 -0.283531 -0.458429 -0.483525 -0.094372 -0.028848 -0.388056 0.005546 -0.086638 -0.084323 0.383759 0.392044 -0.294499 0.178383 -0.010859 -0.104576 -0.251678 -0.065009 -0.184778 0.069345 -0.221965 -0.018103 -0.108468 -0.181185 -0.319095 0.141231 0.080086 0.089336 0.131942 0.143375 0.082610 0.109544 0.093481 0.116625 0.114223 0.098534 0.073360 0.170025 0.076586 0.091936 0.208866 0.172831 0.192677 0.181576 0.171922 0.133155 0.134423 0.108410</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 O O N N N 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">8.2779 8.2835 8.4584 8.4835 7.0944 7.0288 7.3881 5.9945 6.0866 6.0843 5.6162 5.6080 6.2945 5.8216 6.0109 6.1046 6.2517 6.0650 6.1848 5.9307 6.2220 6.0181 6.1085 6.1812 6.3191 0.8588 0.9199 0.9107 0.8681 0.8566 0.9174 0.8905 0.9065 0.8834 0.8858 0.9015 0.9266 0.8300 0.9234 0.9081 0.7911 0.8272 0.8073 0.8184 0.8281 0.8668 0.8656 0.8916</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 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 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">-0.2779 -0.2835 -0.4584 -0.4835 -0.0944 -0.0288 -0.3881 0.0055 -0.0866 -0.0843 0.3838 0.3920 -0.2945 0.1784 -0.0109 -0.1046 -0.2517 -0.0650 -0.1848 0.0693 -0.2220 -0.0181 -0.1085 -0.1812 -0.3191 0.1412 0.0801 0.0893 0.1319 0.1434 0.0826 0.1095 0.0935 0.1166 0.1142 0.0985 0.0734 0.1700 0.0766 0.0919 0.2089 0.1728 0.1927 0.1816 0.1719 0.1332 0.1344 0.1084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1517 2.2626 2.0179 2.0206 3.0828 3.2644 3.1142 3.9399 3.8756 3.9011 4.1309 4.2406 3.9487 3.5021 3.8862 3.8149 3.8882 3.8359 3.9184 4.0227 3.8907 3.8777 4.0574 3.8047 3.9116 0.9892 1.0108 1.0223 1.0305 0.9939 1.0080 1.0035 1.0010 0.9972 1.0134 1.0118 1.0292 0.9970 1.0097 1.0082 0.9988 1.0004 0.9795 0.9874 1.0002 1.0003 1.0046 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1517 2.2626 2.0179 2.0206 3.0828 3.2644 3.1142 3.9399 3.8756 3.9011 4.1309 4.2406 3.9487 3.5021 3.8862 3.8149 3.8882 3.8359 3.9184 4.0227 3.8907 3.8777 4.0574 3.8047 3.9116 0.9892 1.0108 1.0223 1.0305 0.9939 1.0080 1.0035 1.0010 0.9972 1.0134 1.0118 1.0292 0.9970 1.0097 1.0082 0.9988 1.0004 0.9795 0.9874 1.0002 1.0003 1.0046 1.0126</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="49">1.2359 0.8433 1.0333 1.1070 1.8434 1.8819 0.8992 0.8663 1.2911 1.0021 1.0849 1.1852 1.7254 1.3266 0.9435 0.9565 0.9727 0.9168 0.9945 0.9934 0.9055 0.9869 1.0193 0.9966 0.9932 0.9920 1.5448 0.9507 0.9876 1.0096 0.9152 0.9904 0.9941 1.2246 0.9777 0.9579 0.9860 0.9818 1.7261 0.9353 0.9533 1.6842 0.9596 0.9692 0.9649 1.8657 0.9917 1.0006 1.0189</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029543506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046387415627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.37123 3.86785 -0.50338 -19.72872 16.90200 -2.82672 18.56769 -15.80731 2.76038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.98289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.12371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
