<?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="0.367946"
                        y3="-2.054166"
                        z3="-0.371089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.682263"
                        y3="1.455078"
                        z3="0.20325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.227474"
                        y3="-2.660779"
                        z3="1.706285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.120174"
                        y3="0.885216"
                        z3="-2.256136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.737955"
                        y3="0.331685"
                        z3="-0.141365"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.353177"
                        y3="1.330416"
                        z3="-0.593889"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.846282"
                        y3="2.454549"
                        z3="0.57895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.303138"
                        y3="-0.329727"
                        z3="1.082717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.219673"
                        y3="-0.059756"
                        z3="2.273512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.034514"
                        y3="-0.08709"
                        z3="-0.686125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.072689"
                        y3="-1.824573"
                        z3="0.861685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.119056"
                        y3="0.829417"
                        z3="-1.07754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.251772"
                        y3="1.401227"
                        z3="2.691901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.975677"
                        y3="1.044225"
                        z3="-0.87356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.777327"
                        y3="-3.375366"
                        z3="-0.733227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.286754"
                        y3="-3.481127"
                        z3="-0.822249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.285328"
                        y3="1.810499"
                        z3="-1.946046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.041914"
                        y3="-3.222725"
                        z3="0.484257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.540126"
                        y3="1.240711"
                        z3="-1.282007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.603921"
                        y3="2.092421"
                        z3="0.513544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.250244"
                        y3="2.759079"
                        z3="-1.495434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.447509"
                        y3="2.492041"
                        z3="-0.184866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.444801"
                        y3="1.921866"
                        z3="-0.530902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.185291"
                        y3="-1.77569"
                        z3="0.841247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.969864"
                        y3="-1.247472"
                        z3="2.040003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.69176"
                        y3="0.038719"
                        z3="1.344346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.233793"
                        y3="-0.406305"
                        z3="2.064426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.867037"
                        y3="-0.669508"
                        z3="3.104853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.470497"
                        y3="-0.81757"
                        z3="-0.003945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.891502"
                        y3="-0.594588"
                        z3="-1.639683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.956972"
                        y3="1.544656"
                        z3="3.509634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.275989"
                        y3="1.734682"
                        z3="3.049295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.562589"
                        y3="2.056028"
                        z3="1.878747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.330533"
                        y3="-3.568901"
                        z3="-1.709376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.378427"
                        y3="-4.10307"
                        z3="-0.025596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.659713"
                        y3="-2.812702"
                        z3="-1.603821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.502729"
                        y3="-4.495961"
                        z3="-1.167596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.862434"
                        y3="1.715969"
                        z3="-2.931825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.050463"
                        y3="-3.632618"
                        z3="0.365342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.58465"
                        y3="-3.777268"
                        z3="1.307891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.61973"
                        y3="0.711078"
                        z3="-2.214799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.825976"
                        y3="2.377205"
                        z3="1.203727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.729159"
                        y3="3.533527"
                        z3="-2.070489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.079396"
                        y3="2.933691"
                        z3="0.567628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.49496"
                        y3="2.064537"
                        z3="-0.728461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.539669"
                        y3="-1.123135"
                        z3="0.047495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.152016"
                        y3="-0.196664"
                        z3="2.226095"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.613979"
                        y3="-1.842395"
                        z3="2.872705"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3679,-2.0542,-.3711;-3.6823,1.4551,.2032;-.2275,-2.6608,1.7063;-.1202,.8852,-2.2561;-.738,.3317,-.1414;1.3532,1.3304,-.5939;2.8463,2.4545,.5789;-.3031,-.3297,1.0827;-1.2197,-.0598,2.2735;-2.0345,-.0871,-.6861;-.0727,-1.8246,.8617;.1191,.8294,-1.0775;-1.2518,1.4012,2.6919;-2.9757,1.0442,-.8736;.7773,-3.3754,-.7332;2.2868,-3.4811,-.8222;-3.2853,1.8105,-1.946;3.0419,-3.2227,.4843;2.5401,1.2407,-1.282;1.6039,2.0924,.5135;-4.2502,2.7591,-1.4954;-4.4475,2.492,-.1849;3.4448,1.9219,-.5309;3.1853,-1.7757,.8412;2.9699,-1.2475,2.04;.6918,.0387,1.3443;-2.2338,-.4063,2.0644;-.867,-.6695,3.1049;-2.4705,-.8176,-.0039;-1.8915,-.5946,-1.6397;-1.957,1.5447,3.5096;-.276,1.7347,3.0493;-1.5626,2.056,1.8787;.3305,-3.5689,-1.7094;.3784,-4.1031,-.0256;2.6597,-2.8127,-1.6038;2.5027,-4.496,-1.1676;-2.8624,1.716,-2.9318;4.0505,-3.6326,.3653;2.5846,-3.7773,1.3079;2.6197,.7111,-2.2148;.826,2.3772,1.2037;-4.7292,3.5335,-2.0705;-5.0794,2.9337,.5676;4.495,2.0645,-.7285;3.5397,-1.1231,.0475;3.152,-.1967,2.2261;2.614,-1.8424,2.8727;</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">2387.7779068026 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">2.184e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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="0.36794566"
                                 y3="-2.05416628"
                                 z3="-0.37108865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.68226272"
                                 y3="1.45507795"
                                 z3="0.20324976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.22747443"
                                 y3="-2.66077865"
                                 z3="1.70628535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12017386"
                                 y3="0.88521579"
                                 z3="-2.25613637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.7379551"
                                 y3="0.33168513"
                                 z3="-0.14136531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.35317718"
                                 y3="1.33041611"
                                 z3="-0.59388871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.84628224"
                                 y3="2.45454869"
                                 z3="0.57895016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30313758"
                                 y3="-0.32972688"
                                 z3="1.08271664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.21967266"
                                 y3="-0.05975565"
                                 z3="2.27351246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0345136"
                                 y3="-0.08709019"
                                 z3="-0.68612498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.07268913"
                                 y3="-1.82457263"
                                 z3="0.86168456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11905567"
                                 y3="0.82941679"
                                 z3="-1.07754042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25177235"
                                 y3="1.4012269"
                                 z3="2.69190139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97567687"
                                 y3="1.04422496"
                                 z3="-0.87355991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77732712"
                                 y3="-3.37536648"
                                 z3="-0.73322689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28675409"
                                 y3="-3.48112661"
                                 z3="-0.82224932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28532844"
                                 y3="1.81049923"
                                 z3="-1.94604551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04191443"
                                 y3="-3.22272531"
                                 z3="0.48425691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54012561"
                                 y3="1.2407105"
                                 z3="-1.28200692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.60392052"
                                 y3="2.09242148"
                                 z3="0.51354355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.25024379"
                                 y3="2.7590791"
                                 z3="-1.49543377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.4475086"
                                 y3="2.4920413"
                                 z3="-0.18486576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.44480094"
                                 y3="1.92186551"
                                 z3="-0.53090169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.18529133"
                                 y3="-1.7756899"
                                 z3="0.841247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.96986426"
                                 y3="-1.24747244"
                                 z3="2.04000322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.69175994"
                                 y3="0.03871913"
                                 z3="1.34434645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.233793"
                                 y3="-0.40630494"
                                 z3="2.06442618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.86703682"
                                 y3="-0.66950755"
                                 z3="3.10485288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47049701"
                                 y3="-0.81757033"
                                 z3="-0.00394529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.8915021"
                                 y3="-0.59458803"
                                 z3="-1.63968305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.95697188"
                                 y3="1.54465627"
                                 z3="3.50963371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27598861"
                                 y3="1.73468166"
                                 z3="3.0492954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.5625891"
                                 y3="2.05602773"
                                 z3="1.87874693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.33053259"
                                 y3="-3.56890067"
                                 z3="-1.70937601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.37842723"
                                 y3="-4.10307042"
                                 z3="-0.02559616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.6597135"
                                 y3="-2.81270184"
                                 z3="-1.60382119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.50272858"
                                 y3="-4.49596088"
                                 z3="-1.16759574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86243432"
                                 y3="1.71596904"
                                 z3="-2.93182457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.05046259"
                                 y3="-3.63261822"
                                 z3="0.36534237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.58465043"
                                 y3="-3.7772683"
                                 z3="1.30789081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.6197297"
                                 y3="0.71107753"
                                 z3="-2.21479936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8259755"
                                 y3="2.37720477"
                                 z3="1.20372744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.72915899"
                                 y3="3.53352656"
                                 z3="-2.07048901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.07939593"
                                 y3="2.93369113"
                                 z3="0.56762818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.49496014"
                                 y3="2.06453738"
                                 z3="-0.72846128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.53966853"
                                 y3="-1.12313462"
                                 z3="0.04749527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.15201576"
                                 y3="-0.19666413"
                                 z3="2.22609468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.61397873"
                                 y3="-1.84239495"
                                 z3="2.87270542">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.3679,-2.0542,-.3711;-3.6823,1.4551,.2032;-.2275,-2.6608,1.7063;-.1202,.8852,-2.2561;-.738,.3317,-.1414;1.3532,1.3304,-.5939;2.8463,2.4545,.579;-.3031,-.3297,1.0827;-1.2197,-.0598,2.2735;-2.0345,-.0871,-.6861;-.0727,-1.8246,.8617;.1191,.8294,-1.0775;-1.2518,1.4012,2.6919;-2.9757,1.0442,-.8736;.7773,-3.3754,-.7332;2.2868,-3.4811,-.8222;-3.2853,1.8105,-1.946;3.0419,-3.2227,.4843;2.5401,1.2407,-1.282;1.6039,2.0924,.5135;-4.2502,2.7591,-1.4954;-4.4475,2.492,-.1849;3.4448,1.9219,-.5309;3.1853,-1.7757,.8412;2.9699,-1.2475,2.04;.6918,.0387,1.3443;-2.2338,-.4063,2.0644;-.867,-.6695,3.1049;-2.4705,-.8176,-.0039;-1.8915,-.5946,-1.6397;-1.957,1.5447,3.5096;-.276,1.7347,3.0493;-1.5626,2.056,1.8787;.3305,-3.5689,-1.7094;.3784,-4.1031,-.0256;2.6597,-2.8127,-1.6038;2.5027,-4.496,-1.1676;-2.8624,1.716,-2.9318;4.0505,-3.6326,.3653;2.5847,-3.7773,1.3079;2.6197,.7111,-2.2148;.826,2.3772,1.2037;-4.7292,3.5335,-2.0705;-5.0794,2.9337,.5676;4.495,2.0645,-.7285;3.5397,-1.1231,.0475;3.152,-.1967,2.2261;2.614,-1.8424,2.8727;</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="0.367946"
                        y3="-2.054166"
                        z3="-0.371089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.682263"
                        y3="1.455078"
                        z3="0.20325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.227474"
                        y3="-2.660779"
                        z3="1.706285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.120174"
                        y3="0.885216"
                        z3="-2.256136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.737955"
                        y3="0.331685"
                        z3="-0.141365"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.353177"
                        y3="1.330416"
                        z3="-0.593889"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.846282"
                        y3="2.454549"
                        z3="0.57895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.303138"
                        y3="-0.329727"
                        z3="1.082717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.219673"
                        y3="-0.059756"
                        z3="2.273512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.034514"
                        y3="-0.08709"
                        z3="-0.686125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.072689"
                        y3="-1.824573"
                        z3="0.861685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.119056"
                        y3="0.829417"
                        z3="-1.07754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.251772"
                        y3="1.401227"
                        z3="2.691901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.975677"
                        y3="1.044225"
                        z3="-0.87356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.777327"
                        y3="-3.375366"
                        z3="-0.733227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.286754"
                        y3="-3.481127"
                        z3="-0.822249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.285328"
                        y3="1.810499"
                        z3="-1.946046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.041914"
                        y3="-3.222725"
                        z3="0.484257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.540126"
                        y3="1.240711"
                        z3="-1.282007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.603921"
                        y3="2.092421"
                        z3="0.513544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.250244"
                        y3="2.759079"
                        z3="-1.495434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.447509"
                        y3="2.492041"
                        z3="-0.184866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.444801"
                        y3="1.921866"
                        z3="-0.530902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.185291"
                        y3="-1.77569"
                        z3="0.841247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.969864"
                        y3="-1.247472"
                        z3="2.040003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.69176"
                        y3="0.038719"
                        z3="1.344346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.233793"
                        y3="-0.406305"
                        z3="2.064426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.867037"
                        y3="-0.669508"
                        z3="3.104853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.470497"
                        y3="-0.81757"
                        z3="-0.003945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.891502"
                        y3="-0.594588"
                        z3="-1.639683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.956972"
                        y3="1.544656"
                        z3="3.509634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.275989"
                        y3="1.734682"
                        z3="3.049295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.562589"
                        y3="2.056028"
                        z3="1.878747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.330533"
                        y3="-3.568901"
                        z3="-1.709376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.378427"
                        y3="-4.10307"
                        z3="-0.025596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.659713"
                        y3="-2.812702"
                        z3="-1.603821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.502729"
                        y3="-4.495961"
                        z3="-1.167596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.862434"
                        y3="1.715969"
                        z3="-2.931825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.050463"
                        y3="-3.632618"
                        z3="0.365342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.58465"
                        y3="-3.777268"
                        z3="1.307891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.61973"
                        y3="0.711078"
                        z3="-2.214799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.825976"
                        y3="2.377205"
                        z3="1.203727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.729159"
                        y3="3.533527"
                        z3="-2.070489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.079396"
                        y3="2.933691"
                        z3="0.567628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.49496"
                        y3="2.064537"
                        z3="-0.728461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.539669"
                        y3="-1.123135"
                        z3="0.047495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.152016"
                        y3="-0.196664"
                        z3="2.226095"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.613979"
                        y3="-1.842395"
                        z3="2.872705"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3679,-2.0542,-.3711;-3.6823,1.4551,.2032;-.2275,-2.6608,1.7063;-.1202,.8852,-2.2561;-.738,.3317,-.1414;1.3532,1.3304,-.5939;2.8463,2.4545,.5789;-.3031,-.3297,1.0827;-1.2197,-.0598,2.2735;-2.0345,-.0871,-.6861;-.0727,-1.8246,.8617;.1191,.8294,-1.0775;-1.2518,1.4012,2.6919;-2.9757,1.0442,-.8736;.7773,-3.3754,-.7332;2.2868,-3.4811,-.8222;-3.2853,1.8105,-1.946;3.0419,-3.2227,.4843;2.5401,1.2407,-1.282;1.6039,2.0924,.5135;-4.2502,2.7591,-1.4954;-4.4475,2.492,-.1849;3.4448,1.9219,-.5309;3.1853,-1.7757,.8412;2.9699,-1.2475,2.04;.6918,.0387,1.3443;-2.2338,-.4063,2.0644;-.867,-.6695,3.1049;-2.4705,-.8176,-.0039;-1.8915,-.5946,-1.6397;-1.957,1.5447,3.5096;-.276,1.7347,3.0493;-1.5626,2.056,1.8787;.3305,-3.5689,-1.7094;.3784,-4.1031,-.0256;2.6597,-2.8127,-1.6038;2.5027,-4.496,-1.1676;-2.8624,1.716,-2.9318;4.0505,-3.6326,.3653;2.5846,-3.7773,1.3079;2.6197,.7111,-2.2148;.826,2.3772,1.2037;-4.7292,3.5335,-2.0705;-5.0794,2.9337,.5676;4.495,2.0645,-.7285;3.5397,-1.1231,.0475;3.152,-.1967,2.2261;2.614,-1.8424,2.8727;</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">-1164.99759172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.77790680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3552.77549853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6331.97105467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2779.19555614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08562074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08802901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999717426939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999717426939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999434853877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.466792355301</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.4003 -525.0068 -523.3090 -523.0346 -394.4047 -393.9037 -392.1481 -283.8187 -283.5081 -281.5002 -281.4648 -281.3275 -281.2011 -281.1825 -281.0759 -280.5656 -280.1189 -280.0460 -279.9434 -279.8822 -279.8166 -279.6836 -279.6425 -279.5390 -279.3813 -33.9063 -33.8708 -32.8568 -31.3977 -31.1590 -29.5765 -27.4888 -25.6802 -25.3890 -25.1007 -24.6137 -24.3185 -23.7834 -23.0566 -22.4103 -22.1971 -20.7756 -20.4339 -19.7183 -19.5097 -19.4924 -18.8796 -18.6436 -18.4357 -18.2372 -18.0617 -17.7420 -17.0806 -16.9318 -16.3274 -16.1158 -15.9319 -15.5764 -15.4850 -15.3409 -15.0955 -15.0107 -14.9575 -14.8181 -14.7421 -14.5586 -14.3748 -14.2640 -13.9627 -13.8156 -13.6835 -13.6275 -13.4393 -13.3286 -13.0838 -12.8579 -12.7732 -12.3974 -12.3882 -12.1715 -12.0412 -11.8330 -11.2277 -11.1980 -10.9775 -10.4067 -10.3448 -10.0747 -9.7114 -9.6031 -8.9973 -8.7447 1.3385 1.9039 2.1419 2.3634 2.8340 3.2570 3.2799 3.4907 3.5538 3.6988 3.8144 3.9250 3.9851 4.1969 4.2937 4.5038 4.5469 4.6945 4.7252 4.7754 4.8555 5.0326 5.1344 5.4111 5.4301 5.5183 5.5733 5.6669 5.9075 5.9818 6.1045 6.1334 6.2647 6.3172 6.5361 6.6164 6.8017 6.8751 7.0786 7.2893 7.3757 7.4644 7.6856 7.7152 7.7883 7.8523 7.9680 8.1621 8.2761 8.3299 8.4650 8.5737 8.6769 8.8209 8.9247 8.9817 9.1191 9.1339 9.4573 9.5568 9.6395 9.8014 9.9276 10.0753 10.1372 10.2891 10.6066 10.6984 10.7848 10.8967 11.0716 11.1791 11.3890 11.4484 11.5196 11.6498 11.7818 11.8596 11.9465 12.0181 12.2125 12.3717 12.3874 12.4791 12.5444 12.5892 12.7163 12.8010 12.9191 13.0730 13.1850 13.2457 13.2797 13.4105 13.4799 13.5787 13.6809 13.7610 13.8292 13.8660 14.1094 14.1741 14.2117 14.3110 14.3470 14.4772 14.5131 14.5364 14.6485 14.7146 14.9026 14.9782 15.0750 15.1262 15.2693 15.5013 15.5851 15.6311 15.7618 15.8686 16.0752 16.2433 16.2577 16.3997 16.5817 16.6138 16.7371 16.8724 16.8989 17.0626 17.1836 17.3472 17.4492 17.5470 17.9082 17.9371 18.1590 18.2255 18.3236 18.3891 18.5825 18.6698 18.7749 18.9608 19.1180 19.1315 19.2730 19.3776 19.5888 19.7171 19.9549 20.0510 20.1508 20.4137 20.4160 20.5626 20.6278 20.9137 21.1351 21.3485 21.3761 21.5118 21.7136 21.9728 22.1502 22.2246 22.5421 22.5872 22.8209 22.8538 23.1304 23.1684 23.3232 23.3401 23.4879 23.6058 23.8757 24.0656 24.1754 24.3055 24.4276 24.5733 24.6321 24.9059 25.0729 25.0984 25.2385 25.5213 25.6688 25.8599 26.2740 26.4096 26.5269 26.5548 26.7258 26.9717 27.0667 27.1819 27.3527 27.5900 27.7041 27.8251 27.9462 28.0759 28.2227 28.4184 28.5080 28.7505 28.8890 29.0663 29.1899 29.2570 29.3381 29.5294 29.5949 29.7475 29.8501 29.9510 30.1426 30.3201 30.4288 30.5861 30.6600 30.7143 30.9245 31.1439 31.3591 31.4343 31.5059 31.6783 31.6893 31.9909 32.0275 32.2759 32.3718 32.5299 32.6211 32.6554 32.8870 32.9851 33.0763 33.0957 33.2600 33.5095 33.5517 33.7257 33.8129 33.9606 34.1497 34.3921 34.4471 34.5362 34.7463 34.7877 34.8144 35.2686 35.2795 35.4189 35.5688 35.6251 35.9235 36.0256 36.0917 36.2306 36.5357 36.6452 36.8020 36.8988 36.9782 37.1869 37.4132 37.5736 37.7204 37.9259 38.0301 38.2174 38.3177 38.4465 38.7144 38.7838 38.9711 39.0864 39.1627 39.2823 39.4251 39.9493 40.2313 40.4193 40.5337 40.6076 40.8000 41.0186 41.0718 41.1689 41.3775 41.4967 41.5692 41.7703 41.8601 42.1122 42.1903 42.2989 42.3403 42.4639 42.6116 42.6775 42.8467 42.9820 43.1255 43.2909 43.3535 43.5285 43.6633 43.7805 43.9051 44.0099 44.0937 44.2200 44.2895 44.3655 44.5433 44.6796 44.7816 44.8420 45.1255 45.1979 45.3120 45.4687 45.6633 45.8066 45.9779 46.0769 46.2397 46.3568 46.5407 46.9250 47.1434 47.3319 47.5006 47.6322 47.6665 47.9021 48.0590 48.1436 48.2866 48.5630 48.7616 48.8775 49.0364 49.3331 49.4248 49.8020 49.9480 50.0326 50.1279 50.3159 50.5032 50.5494 50.6214 50.9505 51.2095 51.3952 51.5594 51.8075 51.8745 51.9758 52.2628 52.5683 52.7628 52.9793 53.2390 53.8507 54.0189 54.2487 54.6223 54.8229 55.0324 55.5425 55.6240 55.8933 56.1410 56.3228 56.3864 56.6820 57.0019 57.1431 57.4861 57.6880 57.7876 58.0051 58.2028 58.4958 58.7254 58.8277 58.9929 59.0507 59.3181 59.5023 59.7005 60.1078 60.2233 60.5825 60.6899 60.9894 61.2339 61.7165 61.8864 62.1786 62.4269 62.6509 62.7143 63.2060 63.3578 63.6787 63.9170 64.2413 64.3068 65.1092 65.2731 65.4419 65.6885 65.8557 66.1520 66.3843 66.6866 66.8546 67.0530 67.3169 67.4161 67.5946 68.1087 68.2918 68.6323 68.7574 69.2485 69.2935 69.5962 69.9060 70.1010 70.2911 70.5130 70.7434 71.1052 71.4000 71.5448 71.9045 72.1165 72.1884 72.3622 72.7075 72.9177 73.0104 73.2284 73.5471 73.6465 73.8291 74.3330 74.4769 74.6698 74.7118 74.9026 75.1011 75.4097 75.5503 75.6088 75.8059 76.0371 76.1078 76.2068 76.5160 76.6191 76.9502 77.0139 77.1654 77.4747 77.5822 78.1472 78.2923 78.3698 78.5107 78.6253 78.7380 78.9201 79.0969 79.2256 79.3148 79.6562 79.6972 79.7484 80.0582 80.3202 80.3793 80.4398 80.6500 80.7630 80.9168 81.0340 81.2077 81.3366 81.4320 81.5864 81.8544 81.8673 81.9592 82.0909 82.4313 82.5071 82.6847 83.0313 83.1789 83.2017 83.3335 83.5652 83.6727 83.8146 83.8352 84.0767 84.2000 84.4261 84.5071 84.5386 84.6393 84.9217 84.9735 85.0019 85.1755 85.2721 85.4917 85.5946 85.6615 85.8855 86.1725 86.2478 86.3950 86.4546 86.6646 86.8840 87.0122 87.1421 87.2455 87.4193 87.5501 87.5706 87.6920 87.7727 87.9289 88.1083 88.2714 88.3481 88.4176 88.5296 88.7494 88.8704 88.9676 89.0595 89.1831 89.2503 89.3897 89.4076 89.5943 89.6382 89.8707 89.9210 90.1247 90.3024 90.4523 90.5660 90.6700 90.8646 90.9252 91.1180 91.1515 91.2593 91.2784 91.6408 91.7622 91.9328 92.0632 92.2358 92.4139 92.5576 92.6130 92.7269 92.8556 93.2267 93.3123 93.4559 93.5741 93.7157 93.8801 94.0970 94.2518 94.2632 94.5496 94.6129 94.9363 95.1823 95.3156 95.3768 95.4793 95.6036 95.7946 95.8400 95.9919 96.2647 96.4849 96.5912 96.6325 96.9208 96.9833 97.1372 97.2166 97.3962 97.5060 97.8162 98.0637 98.2244 98.2730 98.4163 98.5615 98.6344 98.9978 99.0272 99.0560 99.2178 99.3474 99.5859 99.7731 99.9223 100.1825 100.4226 100.5340 100.7470 100.8620 100.9984 101.1134 101.3524 101.5943 101.6877 101.7747 102.0092 102.1318 102.3418 102.4925 102.5928 102.6861 102.8193 102.8700 102.9036 103.0239 103.2067 103.4326 103.5735 103.6636 103.9964 104.1383 104.3287 104.4099 104.5316 104.6940 104.8749 104.9158 105.0971 105.3117 105.4522 105.6295 105.8918 105.9793 106.2407 106.3397 106.5996 106.6400 106.6773 106.8936 107.1723 107.2125 107.3034 107.4779 107.5763 108.0576 108.2589 108.3223 108.7102 108.7593 108.9300 108.9656 109.3631 109.4597 109.6930 109.7472 109.8451 109.9397 110.2160 110.2542 110.3833 110.4758 110.6703 110.8779 111.0108 111.1513 111.3376 111.4947 111.6172 111.8715 111.9845 112.4177 112.4687 112.6726 112.8730 113.1568 113.2299 113.3151 113.5339 113.6565 113.7442 113.9159 114.2753 114.5315 114.6350 114.7228 114.8606 114.8988 115.1461 115.3762 115.4050 115.5060 115.6293 115.8859 115.9772 116.1418 116.2672 116.6983 116.8348 117.0683 117.1354 117.2004 117.8002 117.8842 118.0408 118.2970 118.3868 118.5374 118.7434 118.9214 119.0428 119.2982 119.5670 119.6906 120.0465 120.1141 120.2144 120.3960 120.5944 120.7154 120.9745 121.1845 121.3898 121.4336 121.5934 121.7305 121.8834 121.9334 122.2725 122.4614 122.6665 122.8030 123.0688 123.3897 123.4938 123.7444 123.9914 124.1390 124.2877 124.5351 124.7590 125.1652 125.4277 125.8672 125.9074 126.0602 126.4540 126.7112 127.0055 127.2683 127.3613 127.7073 127.8794 127.9994 128.1129 128.5629 128.6510 128.9678 129.3782 129.5857 129.8140 130.2375 130.4435 130.5512 130.7089 130.9434 131.0253 131.3559 131.5019 131.7977 132.2739 132.3703 132.5424 132.7216 132.8268 133.4981 133.9299 134.0546 134.3433 134.4221 134.5936 134.6960 135.1290 135.2422 135.3083 135.6880 135.8310 135.8829 136.0030 136.2943 136.6978 137.0232 137.0747 137.4897 137.7180 137.7743 137.9490 138.1660 138.4960 138.8100 139.1063 139.3871 139.6766 139.9321 140.1350 140.2159 140.4036 140.7647 140.9365 141.1758 141.5148 141.8197 142.1754 142.2580 142.3800 142.5402 142.6429 143.1379 143.2476 143.3666 143.6967 143.7968 143.8908 144.1694 144.5166 144.6050 144.6314 144.9575 145.1319 145.5609 145.7325 145.9263 146.1690 146.4333 146.7351 146.8451 146.9914 147.0582 147.4249 147.7394 147.8390 148.0651 148.4367 148.8055 148.8936 149.3693 149.5879 149.7505 150.0873 150.3162 150.4821 150.6483 150.8154 150.8940 151.1267 151.3906 151.5075 151.7804 152.1466 152.3387 152.5406 152.5994 152.7950 152.9260 153.0846 153.3582 153.3939 153.4882 153.8057 153.8979 154.1554 154.2537 154.3896 154.4652 154.8093 155.0914 155.6803 155.8649 156.4204 156.5737 156.9372 157.0772 157.1166 157.5350 157.6779 157.9738 158.2614 158.6374 158.6870 159.1742 159.4337 159.7789 160.1368 160.5287 160.8737 161.2952 161.5561 162.6874 162.8693 163.2171 163.7612 164.0806 164.5878 164.9589 165.1255 165.6587 167.1291 167.4475 169.2911 169.4537 170.4566 171.5146 172.2307 172.8772 173.7982 174.8585 175.7310 176.0232 176.6026 177.4354 177.8961 178.4544 179.4986 180.8817 182.4931 183.0697 184.8392 185.6351 185.9977 187.4057 188.6763 188.9642 189.7485 189.9531 190.6205 193.0516 194.0489 195.1412 195.9526 196.8274 199.0273 199.3882 202.1980 204.4530 204.5923 207.8219 621.8861 630.0461 631.5887 634.9482 636.1907 638.0849 638.5090 638.8154 640.5844 641.3516 642.7351 644.3748 644.8675 647.1921 647.3605 647.7518 648.1730 652.9603 884.7564 902.3086 905.3450 1200.9220 1202.1152 1207.2286 1212.1338</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">-0.253986 -0.264049 -0.333693 -0.369238 -0.103920 0.017131 -0.292958 0.039705 -0.057085 -0.082590 0.270375 0.339358 -0.300412 0.167362 -0.048695 -0.115648 -0.232626 -0.067296 -0.153982 -0.028667 -0.140915 -0.031402 -0.066324 -0.137518 -0.266130 0.060197 0.076233 0.094209 0.122598 0.132650 0.101955 0.084917 0.084989 0.102441 0.107677 0.071131 0.079963 0.149399 0.092740 0.080056 0.154424 0.172932 0.138891 0.142358 0.130912 0.108433 0.119518 0.104580</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">8.2540 8.2640 8.3337 8.3692 7.1039 6.9829 7.2930 5.9603 6.0571 6.0826 5.7296 5.6606 6.3004 5.8326 6.0487 6.1156 6.2326 6.0673 6.1540 6.0287 6.1409 6.0314 6.0663 6.1375 6.2661 0.9398 0.9238 0.9058 0.8774 0.8673 0.8980 0.9151 0.9150 0.8976 0.8923 0.9289 0.9200 0.8506 0.9073 0.9199 0.8456 0.8271 0.8611 0.8576 0.8691 0.8916 0.8805 0.8954</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">-0.2540 -0.2640 -0.3337 -0.3692 -0.1039 0.0171 -0.2930 0.0397 -0.0571 -0.0826 0.2704 0.3394 -0.3004 0.1674 -0.0487 -0.1156 -0.2326 -0.0673 -0.1540 -0.0287 -0.1409 -0.0314 -0.0663 -0.1375 -0.2661 0.0602 0.0762 0.0942 0.1226 0.1327 0.1020 0.0849 0.0850 0.1024 0.1077 0.0711 0.0800 0.1494 0.0927 0.0801 0.1544 0.1729 0.1389 0.1424 0.1309 0.1084 0.1195 0.1046</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1257 2.2867 2.1659 2.1353 3.0146 3.2448 3.1009 3.9424 3.8072 3.8931 4.2521 4.2732 3.9483 3.5124 3.8998 3.8787 4.0301 3.8542 3.9082 4.0305 3.9489 3.9253 3.9910 3.7727 3.9381 1.0367 1.0215 1.0258 1.0077 1.0210 1.0089 0.9981 1.0087 0.9983 1.0178 1.0138 1.0152 1.0153 1.0020 1.0211 1.0124 1.0008 1.0045 1.0023 1.0075 1.0181 1.0148 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1257 2.2867 2.1659 2.1353 3.0146 3.2448 3.1009 3.9424 3.8072 3.8931 4.2521 4.2732 3.9483 3.5124 3.8998 3.8787 4.0301 3.8542 3.9082 4.0305 3.9489 3.9253 3.9910 3.7727 3.9381 1.0367 1.0215 1.0258 1.0077 1.0210 1.0089 0.9981 1.0087 0.9983 1.0178 1.0138 1.0152 1.0153 1.0020 1.0211 1.0124 1.0008 1.0045 1.0023 1.0075 1.0181 1.0148 1.0154</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">1.1588 0.8793 1.0277 1.1243 2.0487 1.9790 0.8885 0.8369 1.2282 0.9869 1.1069 1.1559 1.7225 1.2982 0.9645 0.9622 0.9638 0.9074 0.9862 0.9855 0.8718 1.0278 0.9920 0.9938 1.0008 0.9955 1.6341 0.9600 0.9897 0.9988 0.9110 1.0034 1.0001 1.2863 0.9508 0.9357 0.9897 1.0044 1.6537 0.9734 0.9688 1.6915 0.9635 0.9743 0.9873 1.8498 0.9783 0.9985 1.0101</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">-0.030708298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.028300022498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.20220 -6.73557 -0.53337 -9.55124 8.62319 -0.92804 8.24009 -8.53787 -0.29778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
