<?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="-0.06418"
                        y3="-1.361613"
                        z3="0.104975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.597768"
                        y3="0.341881"
                        z3="0.065292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.500321"
                        y3="-1.148012"
                        z3="1.80958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.356202"
                        y3="3.083887"
                        z3="-1.633388"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.419934"
                        y3="1.376034"
                        z3="-0.34882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.884034"
                        y3="1.872786"
                        z3="-0.481729"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.007004"
                        y3="2.288531"
                        z3="-0.048662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.345676"
                        y3="0.808812"
                        z3="0.994212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.110303"
                        y3="1.624299"
                        z3="2.037277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.756485"
                        y3="1.601062"
                        z3="-0.907298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.739348"
                        y3="-0.668535"
                        z3="1.01698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.557666"
                        y3="2.174193"
                        z3="-0.868389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643296"
                        y3="3.07171"
                        z3="2.09288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.622196"
                        y3="0.393165"
                        z3="-0.867234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.305703"
                        y3="-2.769217"
                        z3="0.013966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483714"
                        y3="-3.559724"
                        z3="1.04043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.658662"
                        y3="-0.731913"
                        z3="-1.624225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.001196"
                        y3="-3.385982"
                        z3="0.939333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496817"
                        y3="0.647917"
                        z3="-0.314129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.859773"
                        y3="2.819396"
                        z3="-0.326806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.717311"
                        y3="-1.531318"
                        z3="-1.107378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.244468"
                        y3="-0.82382"
                        z3="-0.080414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797527"
                        y3="0.935662"
                        z3="-0.048952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.55304"
                        y3="-3.873952"
                        z3="-0.36219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.230246"
                        y3="-3.142823"
                        z3="-1.237493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.704562"
                        y3="0.825803"
                        z3="1.297342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.186025"
                        y3="1.57409"
                        z3="1.869594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.945164"
                        y3="1.151358"
                        z3="3.00644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.627638"
                        y3="1.908972"
                        z3="-1.942771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.258713"
                        y3="2.432036"
                        z3="-0.402317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.874569"
                        y3="3.62454"
                        z3="1.181189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.130032"
                        y3="3.596126"
                        z3="2.914429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.43379"
                        y3="3.142489"
                        z3="2.257151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.003511"
                        y3="-3.034715"
                        z3="-0.997371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.374352"
                        y3="-2.968863"
                        z3="0.110087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.229284"
                        y3="-4.614744"
                        z3="0.895139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.143555"
                        y3="-3.305959"
                        z3="2.04582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.001487"
                        y3="-0.963376"
                        z3="-2.44639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.46125"
                        y3="-3.950989"
                        z3="1.755787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.281066"
                        y3="-2.341881"
                        z3="1.101007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.969604"
                        y3="-0.281022"
                        z3="-0.438095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.649475"
                        y3="3.872878"
                        z3="-0.421795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.044379"
                        y3="-2.496422"
                        z3="-1.456757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.052131"
                        y3="-1.017717"
                        z3="0.605058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.601338"
                        y3="0.240286"
                        z3="0.134891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.366729"
                        y3="-4.920777"
                        z3="-0.590789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.604141"
                        y3="-3.564063"
                        z3="-2.160603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.449656"
                        y3="-2.095917"
                        z3="-1.064536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" 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:-.0642,-1.3616,.105;-3.5978,.3419,.0653;-1.5003,-1.148,1.8096;.3562,3.0839,-1.6334;-.4199,1.376,-.3488;1.884,1.8728,-.4817;4.007,2.2885,-.0487;-.3457,.8088,.9942;-1.1103,1.6243,2.0373;-1.7565,1.6011,-.9073;-.7393,-.6685,1.017;.5577,2.1742,-.8684;-.6433,3.0717,2.0929;-2.6222,.3932,-.8672;-.3057,-2.7692,.014;.4837,-3.5597,1.0404;-2.6587,-.7319,-1.6242;2.0012,-3.386,.9393;2.4968,.6479,-.3141;2.8598,2.8194,-.3268;-3.7173,-1.5313,-1.1074;-4.2445,-.8238,-.0804;3.7975,.9357,-.049;2.553,-3.874,-.3622;3.2302,-3.1428,-1.2375;.7046,.8258,1.2973;-2.186,1.5741,1.8696;-.9452,1.1514,3.0064;-1.6276,1.909,-1.9428;-2.2587,2.432,-.4023;-.8746,3.6245,1.1812;-1.13,3.5961,2.9144;.4338,3.1425,2.2572;.0035,-3.0347,-.9974;-1.3744,-2.9689,.1101;.2293,-4.6147,.8951;.1436,-3.306,2.0458;-2.0015,-.9634,-2.4464;2.4613,-3.951,1.7558;2.2811,-2.3419,1.101;1.9696,-.281,-.4381;2.6495,3.8729,-.4218;-4.0444,-2.4964,-1.4568;-5.0521,-1.0177,.6051;4.6013,.2403,.1349;2.3667,-4.9208,-.5908;3.6041,-3.5641,-2.1606;3.4497,-2.0959,-1.0645;</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">2383.3985096574 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.747e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.331 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="-0.06417991"
                                 y3="-1.36161337"
                                 z3="0.10497547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.59776803"
                                 y3="0.34188136"
                                 z3="0.06529241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50032067"
                                 y3="-1.14801176"
                                 z3="1.80957985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35620194"
                                 y3="3.08388738"
                                 z3="-1.63338773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.41993351"
                                 y3="1.37603425"
                                 z3="-0.34881998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.88403446"
                                 y3="1.87278597"
                                 z3="-0.48172898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.0070043"
                                 y3="2.28853079"
                                 z3="-0.04866208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.34567597"
                                 y3="0.80881166"
                                 z3="0.99421167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.11030279"
                                 y3="1.624299"
                                 z3="2.03727678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75648471"
                                 y3="1.6010618"
                                 z3="-0.90729847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73934751"
                                 y3="-0.66853478"
                                 z3="1.01698023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55766612"
                                 y3="2.17419321"
                                 z3="-0.86838852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64329619"
                                 y3="3.07170999"
                                 z3="2.09288011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.62219646"
                                 y3="0.39316459"
                                 z3="-0.8672342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30570266"
                                 y3="-2.76921718"
                                 z3="0.01396566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48371368"
                                 y3="-3.55972389"
                                 z3="1.04043005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65866241"
                                 y3="-0.73191305"
                                 z3="-1.62422505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00119625"
                                 y3="-3.3859819"
                                 z3="0.9393326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49681719"
                                 y3="0.6479166"
                                 z3="-0.3141285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85977263"
                                 y3="2.81939597"
                                 z3="-0.32680626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7173109"
                                 y3="-1.53131785"
                                 z3="-1.10737844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.24446762"
                                 y3="-0.82382011"
                                 z3="-0.08041442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79752707"
                                 y3="0.9356623"
                                 z3="-0.04895226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.55304001"
                                 y3="-3.87395196"
                                 z3="-0.36219001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.23024591"
                                 y3="-3.14282253"
                                 z3="-1.23749279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70456235"
                                 y3="0.82580295"
                                 z3="1.29734184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.18602476"
                                 y3="1.57409017"
                                 z3="1.86959429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.94516351"
                                 y3="1.15135824"
                                 z3="3.00644022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.62763845"
                                 y3="1.90897171"
                                 z3="-1.94277134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25871267"
                                 y3="2.43203628"
                                 z3="-0.40231705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.87456923"
                                 y3="3.62454023"
                                 z3="1.18118903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.13003154"
                                 y3="3.59612583"
                                 z3="2.9144291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43379025"
                                 y3="3.14248899"
                                 z3="2.25715064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00351137"
                                 y3="-3.03471491"
                                 z3="-0.99737057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37435199"
                                 y3="-2.96886267"
                                 z3="0.1100869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22928413"
                                 y3="-4.61474352"
                                 z3="0.89513929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14355518"
                                 y3="-3.30595885"
                                 z3="2.04582041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00148663"
                                 y3="-0.9633761"
                                 z3="-2.44639006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46125002"
                                 y3="-3.95098925"
                                 z3="1.75578702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28106599"
                                 y3="-2.34188095"
                                 z3="1.10100701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.96960413"
                                 y3="-0.28102157"
                                 z3="-0.43809543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64947467"
                                 y3="3.87287793"
                                 z3="-0.42179457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04437901"
                                 y3="-2.49642228"
                                 z3="-1.45675726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.05213074"
                                 y3="-1.01771735"
                                 z3="0.60505837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.60133767"
                                 y3="0.24028614"
                                 z3="0.13489138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.36672926"
                                 y3="-4.92077674"
                                 z3="-0.59078911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.60414095"
                                 y3="-3.56406263"
                                 z3="-2.16060272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.44965648"
                                 y3="-2.09591718"
                                 z3="-1.06453602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" 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:-.0642,-1.3616,.105;-3.5978,.3419,.0653;-1.5003,-1.148,1.8096;.3562,3.0839,-1.6334;-.4199,1.376,-.3488;1.884,1.8728,-.4817;4.007,2.2885,-.0487;-.3457,.8088,.9942;-1.1103,1.6243,2.0373;-1.7565,1.6011,-.9073;-.7393,-.6685,1.017;.5577,2.1742,-.8684;-.6433,3.0717,2.0929;-2.6222,.3932,-.8672;-.3057,-2.7692,.014;.4837,-3.5597,1.0404;-2.6587,-.7319,-1.6242;2.0012,-3.386,.9393;2.4968,.6479,-.3141;2.8598,2.8194,-.3268;-3.7173,-1.5313,-1.1074;-4.2445,-.8238,-.0804;3.7975,.9357,-.049;2.553,-3.874,-.3622;3.2302,-3.1428,-1.2375;.7046,.8258,1.2973;-2.186,1.5741,1.8696;-.9452,1.1514,3.0064;-1.6276,1.909,-1.9428;-2.2587,2.432,-.4023;-.8746,3.6245,1.1812;-1.13,3.5961,2.9144;.4338,3.1425,2.2572;.0035,-3.0347,-.9974;-1.3744,-2.9689,.1101;.2293,-4.6147,.8951;.1436,-3.306,2.0458;-2.0015,-.9634,-2.4464;2.4613,-3.951,1.7558;2.2811,-2.3419,1.101;1.9696,-.281,-.4381;2.6495,3.8729,-.4218;-4.0444,-2.4964,-1.4568;-5.0521,-1.0177,.6051;4.6013,.2403,.1349;2.3667,-4.9208,-.5908;3.6041,-3.5641,-2.1606;3.4497,-2.0959,-1.0645;</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="-0.06418"
                        y3="-1.361613"
                        z3="0.104975"/>
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                        x3="-3.597768"
                        y3="0.341881"
                        z3="0.065292"/>
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                        x3="-1.500321"
                        y3="-1.148012"
                        z3="1.80958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.356202"
                        y3="3.083887"
                        z3="-1.633388"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.419934"
                        y3="1.376034"
                        z3="-0.34882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.884034"
                        y3="1.872786"
                        z3="-0.481729"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.007004"
                        y3="2.288531"
                        z3="-0.048662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.345676"
                        y3="0.808812"
                        z3="0.994212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.110303"
                        y3="1.624299"
                        z3="2.037277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.756485"
                        y3="1.601062"
                        z3="-0.907298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.739348"
                        y3="-0.668535"
                        z3="1.01698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.557666"
                        y3="2.174193"
                        z3="-0.868389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643296"
                        y3="3.07171"
                        z3="2.09288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.622196"
                        y3="0.393165"
                        z3="-0.867234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.305703"
                        y3="-2.769217"
                        z3="0.013966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483714"
                        y3="-3.559724"
                        z3="1.04043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.658662"
                        y3="-0.731913"
                        z3="-1.624225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.001196"
                        y3="-3.385982"
                        z3="0.939333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496817"
                        y3="0.647917"
                        z3="-0.314129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.859773"
                        y3="2.819396"
                        z3="-0.326806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.717311"
                        y3="-1.531318"
                        z3="-1.107378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.244468"
                        y3="-0.82382"
                        z3="-0.080414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797527"
                        y3="0.935662"
                        z3="-0.048952"/>
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                        id="a24"
                        x3="2.55304"
                        y3="-3.873952"
                        z3="-0.36219"/>
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                        id="a25"
                        x3="3.230246"
                        y3="-3.142823"
                        z3="-1.237493"/>
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                        id="a26"
                        x3="0.704562"
                        y3="0.825803"
                        z3="1.297342"/>
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                        id="a27"
                        x3="-2.186025"
                        y3="1.57409"
                        z3="1.869594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.945164"
                        y3="1.151358"
                        z3="3.00644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.627638"
                        y3="1.908972"
                        z3="-1.942771"/>
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                        id="a30"
                        x3="-2.258713"
                        y3="2.432036"
                        z3="-0.402317"/>
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                        id="a31"
                        x3="-0.874569"
                        y3="3.62454"
                        z3="1.181189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.130032"
                        y3="3.596126"
                        z3="2.914429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.43379"
                        y3="3.142489"
                        z3="2.257151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.003511"
                        y3="-3.034715"
                        z3="-0.997371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.374352"
                        y3="-2.968863"
                        z3="0.110087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.229284"
                        y3="-4.614744"
                        z3="0.895139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.143555"
                        y3="-3.305959"
                        z3="2.04582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.001487"
                        y3="-0.963376"
                        z3="-2.44639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.46125"
                        y3="-3.950989"
                        z3="1.755787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.281066"
                        y3="-2.341881"
                        z3="1.101007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.969604"
                        y3="-0.281022"
                        z3="-0.438095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.649475"
                        y3="3.872878"
                        z3="-0.421795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.044379"
                        y3="-2.496422"
                        z3="-1.456757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.052131"
                        y3="-1.017717"
                        z3="0.605058"/>
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                        id="a45"
                        x3="4.601338"
                        y3="0.240286"
                        z3="0.134891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.366729"
                        y3="-4.920777"
                        z3="-0.590789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.604141"
                        y3="-3.564063"
                        z3="-2.160603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.449656"
                        y3="-2.095917"
                        z3="-1.064536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" 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:-.0642,-1.3616,.105;-3.5978,.3419,.0653;-1.5003,-1.148,1.8096;.3562,3.0839,-1.6334;-.4199,1.376,-.3488;1.884,1.8728,-.4817;4.007,2.2885,-.0487;-.3457,.8088,.9942;-1.1103,1.6243,2.0373;-1.7565,1.6011,-.9073;-.7393,-.6685,1.017;.5577,2.1742,-.8684;-.6433,3.0717,2.0929;-2.6222,.3932,-.8672;-.3057,-2.7692,.014;.4837,-3.5597,1.0404;-2.6587,-.7319,-1.6242;2.0012,-3.386,.9393;2.4968,.6479,-.3141;2.8598,2.8194,-.3268;-3.7173,-1.5313,-1.1074;-4.2445,-.8238,-.0804;3.7975,.9357,-.049;2.553,-3.874,-.3622;3.2302,-3.1428,-1.2375;.7046,.8258,1.2973;-2.186,1.5741,1.8696;-.9452,1.1514,3.0064;-1.6276,1.909,-1.9428;-2.2587,2.432,-.4023;-.8746,3.6245,1.1812;-1.13,3.5961,2.9144;.4338,3.1425,2.2572;.0035,-3.0347,-.9974;-1.3744,-2.9689,.1101;.2293,-4.6147,.8951;.1436,-3.306,2.0458;-2.0015,-.9634,-2.4464;2.4613,-3.951,1.7558;2.2811,-2.3419,1.101;1.9696,-.281,-.4381;2.6495,3.8729,-.4218;-4.0444,-2.4964,-1.4568;-5.0521,-1.0177,.6051;4.6013,.2403,.1349;2.3667,-4.9208,-.5908;3.6041,-3.5641,-2.1606;3.4497,-2.0959,-1.0645;</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">-1164.99658633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2383.39850966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3548.39509599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6322.79363878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2774.39854279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06734413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07075780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000145808386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000145808386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000291616772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465014410601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1977 102.3341 102.5142 102.5314 102.8494 102.9763 103.1536 103.2730 103.4504 103.7028 103.9572 103.9882 104.1560 104.3024 104.3953 104.5257 104.7996 104.8854 105.0826 105.1868 105.4248 105.4983 105.5252 105.5753 105.7220 105.7959 105.8965 106.1653 106.3691 106.4046 106.8320 106.9366 107.0622 107.1794 107.3947 107.5822 107.7910 107.9231 108.1154 108.2603 108.4054 108.5508 108.7786 108.9157 109.2026 109.3349 109.5050 109.6694 109.7501 109.8600 109.9499 110.0309 110.4100 110.4954 110.6311 110.7835 111.0430 111.1121 111.4241 111.5800 111.6661 111.8051 112.0013 112.0776 112.2625 112.4356 112.6064 112.8334 112.9598 113.0710 113.1234 113.2110 113.5534 113.7976 113.9080 114.0683 114.3376 114.6301 114.6607 114.9193 115.2315 115.3968 115.5600 115.7205 115.8505 116.0310 116.2195 116.4164 116.4734 116.5949 116.8756 117.1891 117.2476 117.5513 117.9454 118.0708 118.1998 118.4009 118.4920 118.6685 118.7035 118.8654 118.9160 119.1694 119.4088 119.5826 119.6533 119.8108 120.0050 120.2020 120.3017 120.4136 120.6107 120.9468 121.1132 121.3838 121.7619 121.8158 122.0175 122.2595 122.6560 122.7682 123.0512 123.1797 123.2483 123.2832 123.3766 123.5883 123.6951 123.7744 124.1907 124.5006 124.5507 124.9587 125.2134 125.3179 125.4832 126.1368 126.2038 126.3707 126.7669 127.2243 127.4842 127.5619 127.8404 127.9505 128.4190 128.6299 128.8265 128.9955 129.2302 129.6975 129.9225 130.1719 130.3347 130.5655 130.8042 131.0145 131.2141 131.4044 131.5944 131.7565 131.9012 132.1920 132.4162 132.9595 133.1208 133.1935 133.4972 133.6981 133.9792 134.0980 134.2625 134.4973 134.6720 134.9423 135.1182 135.3429 135.4075 135.8032 135.9403 136.1633 136.3873 136.5217 136.9341 137.1611 137.4258 137.7770 137.9757 138.6344 138.7358 138.8460 139.1348 139.1998 139.2869 139.7062 139.8091 140.2352 140.3127 140.5791 140.7411 140.9467 141.0426 141.5413 141.7811 141.9820 142.3417 142.5494 142.7421 143.0714 143.3358 143.4597 143.8802 144.0365 144.1850 144.2612 144.4310 144.4917 144.6379 144.7430 145.0216 145.1831 145.3668 145.7581 145.8408 146.2416 146.5027 146.6323 147.1173 147.6760 147.8453 148.0075 148.2589 148.3647 148.6395 148.6952 148.9224 149.1449 149.2325 149.4776 150.0417 150.1317 150.4223 150.6297 150.6701 150.7894 151.0100 151.1511 151.3512 151.5862 151.9130 152.0654 152.1982 152.3021 152.3990 152.8250 153.0653 153.2131 153.2307 153.5765 153.8805 153.9760 154.0838 154.2228 154.3531 154.4956 155.3115 155.4477 155.6587 156.0137 156.3554 156.5390 156.9024 157.2213 157.3648 157.4902 157.7543 157.8862 158.1079 158.4167 158.4892 158.8932 158.9549 159.3130 159.6857 160.5048 160.6246 161.4274 162.0100 162.9317 163.0524 163.2809 163.7108 163.9693 164.5165 164.9630 165.8714 166.1419 166.7098 167.2717 168.9415 169.7849 170.8035 171.0579 171.8296 172.7615 173.0777 174.7150 174.8752 175.9863 176.1965 177.5481 177.6869 178.2256 180.0214 180.6508 182.2204 182.9314 184.4391 185.7118 187.0482 188.3085 188.4849 189.3595 189.6084 190.5452 190.9848 193.0516 193.4189 194.4730 196.3450 196.6736 198.7996 199.5506 202.1230 205.1135 205.3715 208.1994 624.8483 627.3158 631.0415 635.3694 636.4786 637.7698 638.2343 640.4291 640.8503 641.4443 642.0192 644.8397 645.7893 646.3413 646.7236 646.9896 647.3440 652.8442 883.3613 902.8111 905.4618 1200.4392 1202.7579 1209.3001 1213.6459</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">-0.270996 -0.249924 -0.332587 -0.362352 -0.109653 -0.033394 -0.298311 -0.041796 -0.097557 -0.128098 0.324890 0.305458 -0.260750 0.241279 -0.028372 -0.145025 -0.276388 -0.080331 -0.161160 0.055051 -0.150800 0.007475 -0.057039 -0.166361 -0.208418 0.115643 0.082522 0.085225 0.127846 0.127843 0.077732 0.102541 0.083013 0.116373 0.120206 0.080811 0.100287 0.138775 0.092172 0.064454 0.159388 0.146178 0.144931 0.138413 0.124208 0.110832 0.105261 0.080505</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">8.2710 8.2499 8.3326 8.3624 7.1097 7.0334 7.2983 6.0418 6.0976 6.1281 5.6751 5.6945 6.2607 5.7587 6.0284 6.1450 6.2764 6.0803 6.1612 5.9449 6.1508 5.9925 6.0570 6.1664 6.2084 0.8844 0.9175 0.9148 0.8722 0.8722 0.9223 0.8975 0.9170 0.8836 0.8798 0.9192 0.8997 0.8612 0.9078 0.9355 0.8406 0.8538 0.8551 0.8616 0.8758 0.8892 0.8947 0.9195</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">-0.2710 -0.2499 -0.3326 -0.3624 -0.1097 -0.0334 -0.2983 -0.0418 -0.0976 -0.1281 0.3249 0.3055 -0.2607 0.2413 -0.0284 -0.1450 -0.2764 -0.0803 -0.1612 0.0551 -0.1508 0.0075 -0.0570 -0.1664 -0.2084 0.1156 0.0825 0.0852 0.1278 0.1278 0.0777 0.1025 0.0830 0.1164 0.1202 0.0808 0.1003 0.1388 0.0922 0.0645 0.1594 0.1462 0.1449 0.1384 0.1242 0.1108 0.1053 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0897 2.3164 2.1627 2.1368 3.0108 3.2958 3.1455 3.9578 3.8950 3.8826 4.2502 4.2886 3.9331 3.4287 3.8219 3.8801 3.9421 3.8786 3.8831 4.0379 3.9171 3.9245 4.0477 3.8177 3.9537 0.9967 1.0248 1.0196 1.0149 1.0071 1.0116 1.0073 1.0038 0.9982 1.0122 1.0132 1.0256 1.0128 1.0121 1.0186 1.0231 1.0079 1.0017 1.0025 1.0137 1.0056 1.0116 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0897 2.3164 2.1627 2.1368 3.0108 3.2958 3.1455 3.9578 3.8950 3.8826 4.2502 4.2886 3.9331 3.4287 3.8219 3.8801 3.9421 3.8786 3.8831 4.0379 3.9171 3.9245 4.0477 3.8177 3.9537 0.9967 1.0248 1.0196 1.0149 1.0071 1.0116 1.0073 1.0038 0.9982 1.0122 1.0132 1.0256 1.0128 1.0121 1.0186 1.0231 1.0079 1.0017 1.0025 1.0137 1.0056 1.0116 1.0158</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">1.1708 0.8324 1.0385 1.1330 2.0406 1.9817 0.8762 0.8945 1.2232 1.0079 1.0981 1.1718 1.7348 1.3322 0.9885 0.9511 0.9866 0.9262 0.9828 0.9866 0.8662 0.9905 1.0377 0.9937 0.9967 0.9908 1.5254 0.9445 0.9820 0.9855 0.9240 1.0031 1.0010 1.2736 0.9789 0.9328 1.0006 1.0068 1.6771 0.9450 0.9644 1.6704 0.9685 0.9787 0.9880 1.8959 0.9825 0.9971 1.0050</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">-0.030186582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.026772916133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.07633 -4.27068 -1.19435 -12.44902 10.91618 -1.53284 6.47657 -6.20863 0.26793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
