<?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="0.945583"
                        y3="-1.755584"
                        z3="1.203486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.697746"
                        y3="0.32175"
                        z3="0.01009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.511176"
                        y3="-1.566737"
                        z3="2.88814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.11389"
                        y3="1.1847"
                        z3="-2.067693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.309188"
                        y3="0.310223"
                        z3="-0.028665"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.65941"
                        y3="1.557068"
                        z3="-0.451494"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.725542"
                        y3="1.719183"
                        z3="0.310346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.155202"
                        y3="0.321209"
                        z3="1.416476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.286188"
                        y3="1.037405"
                        z3="2.151238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.459623"
                        y3="-0.401412"
                        z3="-0.58745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.046415"
                        y3="-1.104053"
                        z3="1.934048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.43604"
                        y3="1.006821"
                        z3="-0.917613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.449901"
                        y3="2.479783"
                        z3="1.696692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.667497"
                        y3="0.43014"
                        z3="-0.860662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.266674"
                        y3="-3.098455"
                        z3="1.575741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441454"
                        y3="-3.567513"
                        z3="0.745894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.994336"
                        y3="1.30637"
                        z3="-1.843054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.166491"
                        y3="-3.767622"
                        z3="-0.744983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.132984"
                        y3="2.785572"
                        z3="-0.852245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.68293"
                        y3="0.955054"
                        z3="0.233769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.307594"
                        y3="1.773194"
                        z3="-1.544696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.679121"
                        y3="1.138907"
                        z3="-0.409703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.393085"
                        y3="2.868801"
                        z3="-0.353151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.929719"
                        y3="-2.514543"
                        z3="-1.527718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.952195"
                        y3="-2.337914"
                        z3="-2.406613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.761713"
                        y3="0.864215"
                        z3="1.654685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.224963"
                        y3="0.493223"
                        z3="2.050289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.045292"
                        y3="1.014313"
                        z3="3.215269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.731959"
                        y3="-1.200869"
                        z3="0.104045"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.135615"
                        y3="-0.890567"
                        z3="-1.504555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.7552"
                        y3="2.554458"
                        z3="0.653043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.213403"
                        y3="2.979159"
                        z3="2.291819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.523459"
                        y3="3.045628"
                        z3="1.814446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.393965"
                        y3="-3.738454"
                        z3="1.416999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.511987"
                        y3="-3.137617"
                        z3="2.639466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.759677"
                        y3="-4.523595"
                        z3="1.16985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.285894"
                        y3="-2.885772"
                        z3="0.886932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.370219"
                        y3="1.587432"
                        z3="-2.673157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.327089"
                        y3="-4.456216"
                        z3="-0.87982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.040494"
                        y3="-4.271692"
                        z3="-1.171075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.536783"
                        y3="3.463457"
                        z3="-1.437013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.606939"
                        y3="-0.049165"
                        z3="0.617986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.893742"
                        y3="2.482158"
                        z3="-2.105008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.576767"
                        y3="1.161248"
                        z3="0.185506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.083645"
                        y3="3.692304"
                        z3="-0.435916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.656143"
                        y3="-1.718284"
                        z3="-1.386678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.862357"
                        y3="-1.423462"
                        z3="-2.977104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.20907"
                        y3="-3.104798"
                        z3="-2.593322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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:.9456,-1.7556,1.2035;-3.6977,.3217,.0101;-.5112,-1.5667,2.8881;.1139,1.1847,-2.0677;-.3092,.3102,-.0287;1.6594,1.5571,-.4515;3.7255,1.7192,.3103;-.1552,.3212,1.4165;-1.2862,1.0374,2.1512;-1.4596,-.4014,-.5875;.0464,-1.1041,1.934;.436,1.0068,-.9176;-1.4499,2.4798,1.6967;-2.6675,.4301,-.8607;1.2667,-3.0985,1.5757;2.4415,-3.5675,.7459;-2.9943,1.3064,-1.8431;2.1665,-3.7676,-.745;2.133,2.7856,-.8522;2.6829,.9551,.2338;-4.3076,1.7732,-1.5447;-4.6791,1.1389,-.4097;3.3931,2.8688,-.3532;1.9297,-2.5145,-1.5277;.9522,-2.3379,-2.4066;.7617,.8642,1.6547;-2.225,.4932,2.0503;-1.0453,1.0143,3.2153;-1.732,-1.2009,.104;-1.1356,-.8906,-1.5046;-1.7552,2.5545,.653;-2.2134,2.9792,2.2918;-.5235,3.0456,1.8144;.394,-3.7385,1.417;1.512,-3.1376,2.6395;2.7597,-4.5236,1.1699;3.2859,-2.8858,.8869;-2.3702,1.5874,-2.6732;1.3271,-4.4562,-.8798;3.0405,-4.2717,-1.1711;1.5368,3.4635,-1.437;2.6069,-.0492,.618;-4.8937,2.4822,-2.105;-5.5768,1.1612,.1855;4.0836,3.6923,-.4359;2.6561,-1.7183,-1.3867;.8624,-1.4235,-2.9771;.2091,-3.1048,-2.5933;</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">2377.4171175163 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.010e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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="0.94558339"
                                 y3="-1.75558412"
                                 z3="1.20348605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.69774592"
                                 y3="0.32175016"
                                 z3="0.01008983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51117618"
                                 y3="-1.56673706"
                                 z3="2.8881403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.11388974"
                                 y3="1.18469967"
                                 z3="-2.06769292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.30918812"
                                 y3="0.31022271"
                                 z3="-0.02866482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.65941017"
                                 y3="1.5570681"
                                 z3="-0.4514939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.72554171"
                                 y3="1.71918297"
                                 z3="0.31034612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15520235"
                                 y3="0.32120896"
                                 z3="1.41647626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.28618786"
                                 y3="1.03740483"
                                 z3="2.15123758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45962268"
                                 y3="-0.40141221"
                                 z3="-0.58745009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.04641512"
                                 y3="-1.1040533"
                                 z3="1.9340478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.43604025"
                                 y3="1.00682128"
                                 z3="-0.9176127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44990081"
                                 y3="2.47978337"
                                 z3="1.69669202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66749722"
                                 y3="0.43014019"
                                 z3="-0.86066232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26667448"
                                 y3="-3.09845469"
                                 z3="1.57574056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4414542"
                                 y3="-3.56751318"
                                 z3="0.74589359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99433596"
                                 y3="1.30637048"
                                 z3="-1.84305382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16649128"
                                 y3="-3.76762215"
                                 z3="-0.74498265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13298435"
                                 y3="2.78557226"
                                 z3="-0.85224502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.68293021"
                                 y3="0.95505393"
                                 z3="0.23376912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.30759425"
                                 y3="1.77319429"
                                 z3="-1.54469627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.679121"
                                 y3="1.1389068"
                                 z3="-0.40970343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39308473"
                                 y3="2.86880086"
                                 z3="-0.35315087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92971858"
                                 y3="-2.51454329"
                                 z3="-1.52771837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.95219472"
                                 y3="-2.33791433"
                                 z3="-2.40661256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76171264"
                                 y3="0.86421505"
                                 z3="1.65468504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.2249627"
                                 y3="0.49322297"
                                 z3="2.05028945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04529158"
                                 y3="1.01431326"
                                 z3="3.21526923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73195884"
                                 y3="-1.20086948"
                                 z3="0.10404477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.13561539"
                                 y3="-0.89056737"
                                 z3="-1.50455523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.75520026"
                                 y3="2.55445795"
                                 z3="0.65304258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2134032"
                                 y3="2.97915851"
                                 z3="2.2918192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.52345948"
                                 y3="3.04562789"
                                 z3="1.81444637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39396541"
                                 y3="-3.7384541"
                                 z3="1.4169986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.51198703"
                                 y3="-3.13761717"
                                 z3="2.63946637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75967729"
                                 y3="-4.52359536"
                                 z3="1.16985028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2858942"
                                 y3="-2.88577196"
                                 z3="0.8869323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.3702189"
                                 y3="1.58743224"
                                 z3="-2.67315722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.32708929"
                                 y3="-4.45621605"
                                 z3="-0.87982045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.0404941"
                                 y3="-4.27169247"
                                 z3="-1.17107462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.53678262"
                                 y3="3.46345746"
                                 z3="-1.43701327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.60693883"
                                 y3="-0.04916543"
                                 z3="0.6179856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.8937422"
                                 y3="2.48215791"
                                 z3="-2.10500835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5767675"
                                 y3="1.16124818"
                                 z3="0.18550641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.08364506"
                                 y3="3.69230377"
                                 z3="-0.43591582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.65614325"
                                 y3="-1.71828355"
                                 z3="-1.3866782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.86235748"
                                 y3="-1.4234621"
                                 z3="-2.9771042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.20906963"
                                 y3="-3.10479765"
                                 z3="-2.59332155">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a46" order="S"/>
                           <bond atomRefs2="a24 a25" 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:.9456,-1.7556,1.2035;-3.6977,.3218,.0101;-.5112,-1.5667,2.8881;.1139,1.1847,-2.0677;-.3092,.3102,-.0287;1.6594,1.5571,-.4515;3.7255,1.7192,.3103;-.1552,.3212,1.4165;-1.2862,1.0374,2.1512;-1.4596,-.4014,-.5875;.0464,-1.1041,1.934;.436,1.0068,-.9176;-1.4499,2.4798,1.6967;-2.6675,.4301,-.8607;1.2667,-3.0985,1.5757;2.4415,-3.5675,.7459;-2.9943,1.3064,-1.8431;2.1665,-3.7676,-.745;2.133,2.7856,-.8522;2.6829,.9551,.2338;-4.3076,1.7732,-1.5447;-4.6791,1.1389,-.4097;3.3931,2.8688,-.3532;1.9297,-2.5145,-1.5277;.9522,-2.3379,-2.4066;.7617,.8642,1.6547;-2.225,.4932,2.0503;-1.0453,1.0143,3.2153;-1.732,-1.2009,.104;-1.1356,-.8906,-1.5046;-1.7552,2.5545,.653;-2.2134,2.9792,2.2918;-.5235,3.0456,1.8144;.394,-3.7385,1.417;1.512,-3.1376,2.6395;2.7597,-4.5236,1.1699;3.2859,-2.8858,.8869;-2.3702,1.5874,-2.6732;1.3271,-4.4562,-.8798;3.0405,-4.2717,-1.1711;1.5368,3.4635,-1.437;2.6069,-.0492,.618;-4.8937,2.4822,-2.105;-5.5768,1.1612,.1855;4.0836,3.6923,-.4359;2.6561,-1.7183,-1.3867;.8624,-1.4235,-2.9771;.2091,-3.1048,-2.5933;</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>
               </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="0.945583"
                        y3="-1.755584"
                        z3="1.203486"/>
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                        id="a2"
                        x3="-3.697746"
                        y3="0.32175"
                        z3="0.01009"/>
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                        x3="-0.511176"
                        y3="-1.566737"
                        z3="2.88814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.11389"
                        y3="1.1847"
                        z3="-2.067693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.309188"
                        y3="0.310223"
                        z3="-0.028665"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.65941"
                        y3="1.557068"
                        z3="-0.451494"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.725542"
                        y3="1.719183"
                        z3="0.310346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.155202"
                        y3="0.321209"
                        z3="1.416476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.286188"
                        y3="1.037405"
                        z3="2.151238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.459623"
                        y3="-0.401412"
                        z3="-0.58745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.046415"
                        y3="-1.104053"
                        z3="1.934048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.43604"
                        y3="1.006821"
                        z3="-0.917613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.449901"
                        y3="2.479783"
                        z3="1.696692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.667497"
                        y3="0.43014"
                        z3="-0.860662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.266674"
                        y3="-3.098455"
                        z3="1.575741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441454"
                        y3="-3.567513"
                        z3="0.745894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.994336"
                        y3="1.30637"
                        z3="-1.843054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.166491"
                        y3="-3.767622"
                        z3="-0.744983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.132984"
                        y3="2.785572"
                        z3="-0.852245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.68293"
                        y3="0.955054"
                        z3="0.233769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.307594"
                        y3="1.773194"
                        z3="-1.544696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.679121"
                        y3="1.138907"
                        z3="-0.409703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.393085"
                        y3="2.868801"
                        z3="-0.353151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.929719"
                        y3="-2.514543"
                        z3="-1.527718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.952195"
                        y3="-2.337914"
                        z3="-2.406613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.761713"
                        y3="0.864215"
                        z3="1.654685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.224963"
                        y3="0.493223"
                        z3="2.050289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.045292"
                        y3="1.014313"
                        z3="3.215269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.731959"
                        y3="-1.200869"
                        z3="0.104045"/>
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                        id="a30"
                        x3="-1.135615"
                        y3="-0.890567"
                        z3="-1.504555"/>
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                        id="a31"
                        x3="-1.7552"
                        y3="2.554458"
                        z3="0.653043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.213403"
                        y3="2.979159"
                        z3="2.291819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.523459"
                        y3="3.045628"
                        z3="1.814446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.393965"
                        y3="-3.738454"
                        z3="1.416999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.511987"
                        y3="-3.137617"
                        z3="2.639466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.759677"
                        y3="-4.523595"
                        z3="1.16985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.285894"
                        y3="-2.885772"
                        z3="0.886932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.370219"
                        y3="1.587432"
                        z3="-2.673157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.327089"
                        y3="-4.456216"
                        z3="-0.87982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.040494"
                        y3="-4.271692"
                        z3="-1.171075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.536783"
                        y3="3.463457"
                        z3="-1.437013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.606939"
                        y3="-0.049165"
                        z3="0.617986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.893742"
                        y3="2.482158"
                        z3="-2.105008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.576767"
                        y3="1.161248"
                        z3="0.185506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.083645"
                        y3="3.692304"
                        z3="-0.435916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.656143"
                        y3="-1.718284"
                        z3="-1.386678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.862357"
                        y3="-1.423462"
                        z3="-2.977104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.20907"
                        y3="-3.104798"
                        z3="-2.593322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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:.9456,-1.7556,1.2035;-3.6977,.3217,.0101;-.5112,-1.5667,2.8881;.1139,1.1847,-2.0677;-.3092,.3102,-.0287;1.6594,1.5571,-.4515;3.7255,1.7192,.3103;-.1552,.3212,1.4165;-1.2862,1.0374,2.1512;-1.4596,-.4014,-.5875;.0464,-1.1041,1.934;.436,1.0068,-.9176;-1.4499,2.4798,1.6967;-2.6675,.4301,-.8607;1.2667,-3.0985,1.5757;2.4415,-3.5675,.7459;-2.9943,1.3064,-1.8431;2.1665,-3.7676,-.745;2.133,2.7856,-.8522;2.6829,.9551,.2338;-4.3076,1.7732,-1.5447;-4.6791,1.1389,-.4097;3.3931,2.8688,-.3532;1.9297,-2.5145,-1.5277;.9522,-2.3379,-2.4066;.7617,.8642,1.6547;-2.225,.4932,2.0503;-1.0453,1.0143,3.2153;-1.732,-1.2009,.104;-1.1356,-.8906,-1.5046;-1.7552,2.5545,.653;-2.2134,2.9792,2.2918;-.5235,3.0456,1.8144;.394,-3.7385,1.417;1.512,-3.1376,2.6395;2.7597,-4.5236,1.1699;3.2859,-2.8858,.8869;-2.3702,1.5874,-2.6732;1.3271,-4.4562,-.8798;3.0405,-4.2717,-1.1711;1.5368,3.4635,-1.437;2.6069,-.0492,.618;-4.8937,2.4822,-2.105;-5.5768,1.1612,.1855;4.0836,3.6923,-.4359;2.6561,-1.7183,-1.3867;.8624,-1.4235,-2.9771;.2091,-3.1048,-2.5933;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.99765208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2377.41711752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3542.41476959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6311.07027154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2768.65550195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07167605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07402398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000156798295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000156798295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000313596589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462615928340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.1870 102.3840 102.4968 102.5370 102.6267 102.7282 102.8668 103.0238 103.3309 103.4213 103.5608 103.8002 103.8629 104.1100 104.2727 104.3910 104.5727 104.6031 104.8441 104.9113 105.0335 105.3061 105.4075 105.6985 105.7764 105.9912 106.1800 106.3214 106.5033 106.6202 106.7349 106.9462 106.9805 107.2241 107.3890 107.5394 107.6650 108.0282 108.1476 108.2740 108.6411 108.7384 108.8858 108.9207 109.0607 109.2871 109.5643 109.6411 109.7149 109.8198 109.9854 110.2762 110.4108 110.5646 110.7471 111.0027 111.1074 111.4093 111.4997 111.6894 111.7651 111.9013 112.1475 112.2034 112.4599 112.6495 112.8369 113.2210 113.2266 113.3201 113.5156 113.7381 113.9443 114.1008 114.2018 114.2485 114.4062 114.7184 114.9642 115.0828 115.1772 115.4270 115.4609 115.5258 115.7263 115.8486 116.1047 116.1989 116.3586 116.5687 116.8328 116.9358 117.2634 117.5552 117.5998 117.8522 118.1646 118.3340 118.4657 118.6409 118.7052 119.0150 119.2513 119.4931 119.5750 119.6841 119.7230 120.0908 120.2366 120.4576 120.6049 120.7370 120.7721 121.1104 121.2879 121.5366 121.5691 121.7158 122.1511 122.2200 122.4281 122.6563 122.8110 122.9568 123.0841 123.2688 123.4110 123.5617 123.7094 123.9285 124.2179 124.3917 124.7335 124.9519 125.0964 125.6643 125.6777 125.9644 126.0864 126.3626 126.6683 127.0223 127.2739 127.5784 127.7756 127.8454 128.1410 128.2770 128.9087 129.0272 129.1456 129.5182 129.5786 130.1013 130.2354 130.5173 130.6545 130.6831 130.8469 131.1352 131.3298 131.7344 131.8877 131.9964 132.6013 132.9310 133.1185 133.4767 133.6319 133.9444 134.0829 134.2347 134.3442 134.5006 134.8122 135.0071 135.3347 135.5358 135.6144 135.9088 136.0596 136.2027 136.5386 136.7590 137.0715 137.3017 137.5471 137.7476 138.1716 138.4092 138.7014 138.8374 139.2360 139.4496 139.6309 139.8625 139.9424 140.0706 140.3520 140.5957 140.9406 141.0477 141.1520 141.7176 141.7714 142.1196 142.1375 142.6673 142.7783 143.0323 143.4170 143.6010 143.7348 143.8665 144.0240 144.1838 144.3025 144.5668 144.8265 145.1357 145.3272 145.4100 145.6791 145.7292 145.7478 146.1770 146.4411 146.5433 147.1226 147.2940 147.4412 147.7316 148.0467 148.3185 148.6190 148.8201 149.0548 149.3622 149.4258 149.5058 149.8340 149.9440 150.3521 150.5671 150.8755 150.9671 151.0536 151.4229 151.5972 151.7972 151.9814 152.2036 152.3879 152.6651 152.7077 152.9304 153.0463 153.1520 153.3757 153.5112 153.6140 153.8077 154.1460 154.6160 154.7539 154.8764 155.0380 155.3635 155.7909 155.9420 156.1640 156.6218 156.6585 157.0206 157.0610 157.4405 157.6748 157.7847 158.1449 158.6141 158.7684 159.0232 159.1135 159.2965 159.8210 160.7601 161.2682 161.5537 162.0869 162.8541 163.0627 163.2188 163.7066 164.0034 164.6758 165.3503 165.6039 166.5827 167.2114 167.3909 168.4223 169.3360 170.6725 170.9070 171.6632 172.9599 173.6690 173.9838 174.8055 175.3863 176.3511 177.0362 178.1443 178.8244 179.4706 179.7354 181.4385 183.3954 185.0694 185.8469 187.1951 187.7037 188.6273 188.9395 189.5549 190.0490 190.4431 192.7608 193.1820 193.6810 195.5384 197.4649 199.0056 199.3707 202.2509 205.2471 206.3655 207.2334 622.7784 629.4337 629.6578 635.2509 635.9141 637.4027 638.4256 638.8527 640.6542 641.9056 642.3160 644.5583 644.8739 646.7524 647.7292 647.9222 648.7206 652.6350 884.3990 902.2894 906.9754 1200.3104 1203.3721 1207.8287 1211.6899</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">-0.258018 -0.257566 -0.327317 -0.385449 -0.049175 -0.003284 -0.297685 -0.035280 -0.103721 -0.047086 0.293262 0.280275 -0.268027 0.119311 -0.008326 -0.153145 -0.230254 -0.056122 -0.115619 -0.008950 -0.131860 -0.030706 -0.076093 -0.116859 -0.288450 0.115317 0.088923 0.091423 0.114437 0.143677 0.088212 0.100063 0.086801 0.094696 0.106252 0.088871 0.080817 0.155223 0.063291 0.090055 0.153865 0.147721 0.139128 0.141582 0.130630 0.116038 0.127583 0.091541</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">8.2580 8.2576 8.3273 8.3854 7.0492 7.0033 7.2977 6.0353 6.1037 6.0471 5.7067 5.7197 6.2680 5.8807 6.0083 6.1531 6.2303 6.0561 6.1156 6.0090 6.1319 6.0307 6.0761 6.1169 6.2885 0.8847 0.9111 0.9086 0.8856 0.8563 0.9118 0.8999 0.9132 0.9053 0.8937 0.9111 0.9192 0.8448 0.9367 0.9099 0.8461 0.8523 0.8609 0.8584 0.8694 0.8840 0.8724 0.9085</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">-0.2580 -0.2576 -0.3273 -0.3854 -0.0492 -0.0033 -0.2977 -0.0353 -0.1037 -0.0471 0.2933 0.2803 -0.2680 0.1193 -0.0083 -0.1531 -0.2303 -0.0561 -0.1156 -0.0090 -0.1319 -0.0307 -0.0761 -0.1169 -0.2885 0.1153 0.0889 0.0914 0.1144 0.1437 0.0882 0.1001 0.0868 0.0947 0.1063 0.0889 0.0808 0.1552 0.0633 0.0901 0.1539 0.1477 0.1391 0.1416 0.1306 0.1160 0.1276 0.0915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1208 2.2852 2.1777 2.1027 3.0080 3.2490 3.1487 4.0107 3.8581 3.8638 4.2320 4.2710 3.9345 3.5446 3.8749 3.9210 3.9988 3.8573 3.9221 4.0294 3.9454 3.9137 4.0254 3.7727 3.9534 0.9975 1.0293 1.0216 1.0163 1.0030 1.0089 1.0076 1.0046 1.0013 1.0058 1.0134 1.0113 1.0216 1.0137 1.0043 1.0103 1.0228 1.0046 1.0026 1.0076 1.0067 1.0132 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1208 2.2852 2.1777 2.1027 3.0080 3.2490 3.1487 4.0107 3.8581 3.8638 4.2320 4.2710 3.9345 3.5446 3.8749 3.9210 3.9988 3.8573 3.9221 4.0294 3.9454 3.9137 4.0254 3.7727 3.9534 0.9975 1.0293 1.0216 1.0163 1.0030 1.0089 1.0076 1.0046 1.0013 1.0058 1.0134 1.0113 1.0216 1.0137 1.0043 1.0103 1.0228 1.0046 1.0026 1.0076 1.0067 1.0132 1.0112</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">1.1741 0.8687 1.0324 1.1232 2.0571 1.9412 0.8988 0.8256 1.2459 0.9806 1.1218 1.1385 1.7584 1.3066 0.9830 0.9741 0.9867 0.9156 0.9862 0.9813 0.8805 1.0058 0.9919 0.9904 0.9966 0.9918 1.6220 0.9621 0.9845 0.9891 0.9213 1.0011 1.0054 1.2938 0.9482 0.9422 1.0014 0.9935 1.6798 0.9576 0.9713 1.6809 0.9640 0.9789 0.9826 1.8643 0.9792 0.9945 1.0142</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">-0.030308450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027960525483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.22085 -1.89545 -0.67460 -7.87179 7.30194 -0.56986 1.21009 -1.04285 0.16723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
