<?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="0.873122"
                        y3="-1.592757"
                        z3="0.711149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.270668"
                        y3="-0.684281"
                        z3="0.278399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.413466"
                        y3="-0.553823"
                        z3="-1.210439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.609404"
                        y3="2.596938"
                        z3="-1.981024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.257618"
                        y3="1.744738"
                        z3="0.102098"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.532581"
                        y3="2.418137"
                        z3="-1.263083"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.467034"
                        y3="2.419326"
                        z3="-2.314313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.563365"
                        y3="0.755563"
                        z3="0.799095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.20951"
                        y3="0.599756"
                        z3="2.275891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.709525"
                        y3="1.677576"
                        z3="0.299451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57927"
                        y3="-0.538993"
                        z3="-0.014731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.1362"
                        y3="2.244672"
                        z3="-1.09449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.309128"
                        y3="1.909002"
                        z3="3.042572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.361281"
                        y3="0.51312"
                        z3="-0.352355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975473"
                        y3="-2.86896"
                        z3="0.056541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.424626"
                        y3="-3.880888"
                        z3="1.084303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.020162"
                        y3="0.361102"
                        z3="-1.525071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.462703"
                        y3="-4.061814"
                        z3="2.260505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.442699"
                        y3="2.98617"
                        z3="-0.398164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.208568"
                        y3="2.106252"
                        z3="-2.402143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.348801"
                        y3="-1.02462"
                        z3="-1.627244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.860825"
                        y3="-1.608502"
                        z3="-0.50973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.621644"
                        y3="2.979496"
                        z3="-1.070471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.872224"
                        y3="-4.588818"
                        z3="1.843086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.028029"
                        y3="-3.957929"
                        z3="2.014954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.603253"
                        y3="1.092415"
                        z3="0.784115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.773603"
                        y3="0.146471"
                        z3="2.410203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.922644"
                        y3="-0.105692"
                        z3="2.700742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.148635"
                        y3="2.594147"
                        z3="-0.086322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.908668"
                        y3="1.679729"
                        z3="1.370297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.428823"
                        y3="2.645943"
                        z3="2.72461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.150533"
                        y3="1.732619"
                        z3="4.106058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.296487"
                        y3="2.360285"
                        z3="2.92963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.697123"
                        y3="-2.808143"
                        z3="-0.759824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.003334"
                        y3="-3.13391"
                        z3="-0.366374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.41374"
                        y3="-3.607259"
                        z3="1.458758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.548411"
                        y3="-4.831734"
                        z3="0.559473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237792"
                        y3="1.139063"
                        z3="-2.238283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.342401"
                        y3="-3.122474"
                        z3="2.804638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.920297"
                        y3="-4.768354"
                        z3="2.95901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.170928"
                        y3="3.374899"
                        z3="0.568741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.729238"
                        y3="1.636621"
                        z3="-3.246081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.87664"
                        y3="-1.515626"
                        z3="-2.428427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.868151"
                        y3="-2.623648"
                        z3="-0.14679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.573011"
                        y3="3.355083"
                        z3="-0.730367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.870073"
                        y3="-5.563844"
                        z3="1.361788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.966304"
                        y3="-4.39835"
                        z3="1.701084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.080671"
                        y3="-2.981457"
                        z3="2.483092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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:.8731,-1.5928,.7111;-2.2707,-.6843,.2784;.4135,-.5538,-1.2104;-.6094,2.5969,-1.981;-.2576,1.7447,.1021;1.5326,2.4181,-1.2631;3.467,2.4193,-2.3143;.5634,.7556,.7991;.2095,.5998,2.2759;-1.7095,1.6776,.2995;.5793,-.539,-.0147;.1362,2.2447,-1.0945;.3091,1.909,3.0426;-2.3613,.5131,-.3524;.9755,-2.869,.0565;1.4246,-3.8809,1.0843;-3.0202,.3611,-1.5251;.4627,-4.0618,2.2605;2.4427,2.9862,-.3982;2.2086,2.1063,-2.4021;-3.3488,-1.0246,-1.6272;-2.8608,-1.6085,-.5097;3.6216,2.9795,-1.0705;-.8722,-4.5888,1.8431;-2.028,-3.9579,2.015;1.6033,1.0924,.7841;-.7736,.1465,2.4102;.9226,-.1057,2.7007;-2.1486,2.5941,-.0863;-1.9087,1.6797,1.3703;-.4288,2.6459,2.7246;.1505,1.7326,4.1061;1.2965,2.3603,2.9296;1.6971,-2.8081,-.7598;.0033,-3.1339,-.3664;2.4137,-3.6073,1.4588;1.5484,-4.8317,.5595;-3.2378,1.1391,-2.2383;.3424,-3.1225,2.8046;.9203,-4.7684,2.959;2.1709,3.3749,.5687;1.7292,1.6366,-3.2461;-3.8766,-1.5156,-2.4284;-2.8682,-2.6236,-.1468;4.573,3.3551,-.7304;-.8701,-5.5638,1.3618;-2.9663,-4.3983,1.7011;-2.0807,-2.9815,2.4831;</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">2380.7054598906 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">1.776e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="0.87312232"
                                 y3="-1.59275686"
                                 z3="0.71114891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.27066815"
                                 y3="-0.68428109"
                                 z3="0.27839878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41346632"
                                 y3="-0.55382271"
                                 z3="-1.21043891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.60940373"
                                 y3="2.59693776"
                                 z3="-1.98102359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.25761838"
                                 y3="1.74473793"
                                 z3="0.10209788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.53258109"
                                 y3="2.41813747"
                                 z3="-1.26308317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.46703425"
                                 y3="2.41932562"
                                 z3="-2.314313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.56336488"
                                 y3="0.75556322"
                                 z3="0.799095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20950985"
                                 y3="0.59975561"
                                 z3="2.27589088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70952455"
                                 y3="1.67757604"
                                 z3="0.2994506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57927006"
                                 y3="-0.53899348"
                                 z3="-0.01473118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13619965"
                                 y3="2.24467237"
                                 z3="-1.09449032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.309128"
                                 y3="1.9090022"
                                 z3="3.04257233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.36128112"
                                 y3="0.5131196"
                                 z3="-0.35235483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9754731"
                                 y3="-2.86895985"
                                 z3="0.05654052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42462644"
                                 y3="-3.88088778"
                                 z3="1.08430294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02016238"
                                 y3="0.36110205"
                                 z3="-1.52507135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.46270335"
                                 y3="-4.06181433"
                                 z3="2.26050506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44269863"
                                 y3="2.98617022"
                                 z3="-0.39816408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20856759"
                                 y3="2.10625192"
                                 z3="-2.40214328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34880055"
                                 y3="-1.0246196"
                                 z3="-1.62724435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86082521"
                                 y3="-1.60850218"
                                 z3="-0.50972953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62164409"
                                 y3="2.9794959"
                                 z3="-1.07047087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.87222409"
                                 y3="-4.5888183"
                                 z3="1.84308615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.02802926"
                                 y3="-3.95792854"
                                 z3="2.01495441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.60325336"
                                 y3="1.09241482"
                                 z3="0.78411548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.77360274"
                                 y3="0.14647147"
                                 z3="2.41020276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.92264445"
                                 y3="-0.10569185"
                                 z3="2.7007423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.14863511"
                                 y3="2.59414723"
                                 z3="-0.08632186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.90866827"
                                 y3="1.67972854"
                                 z3="1.37029708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.42882321"
                                 y3="2.64594346"
                                 z3="2.7246099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.150533"
                                 y3="1.73261931"
                                 z3="4.10605837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29648717"
                                 y3="2.36028546"
                                 z3="2.9296304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.69712275"
                                 y3="-2.80814317"
                                 z3="-0.75982391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.0033338"
                                 y3="-3.13391022"
                                 z3="-0.36637392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.41373981"
                                 y3="-3.6072591"
                                 z3="1.45875832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.54841073"
                                 y3="-4.83173369"
                                 z3="0.55947293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23779152"
                                 y3="1.13906272"
                                 z3="-2.23828302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34240078"
                                 y3="-3.12247389"
                                 z3="2.80463816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.92029744"
                                 y3="-4.76835389"
                                 z3="2.95901015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.17092815"
                                 y3="3.37489889"
                                 z3="0.56874069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72923793"
                                 y3="1.63662112"
                                 z3="-3.24608133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87664035"
                                 y3="-1.51562599"
                                 z3="-2.42842673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.86815087"
                                 y3="-2.6236482"
                                 z3="-0.14679024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.57301058"
                                 y3="3.35508268"
                                 z3="-0.73036651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.87007259"
                                 y3="-5.56384378"
                                 z3="1.36178792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.9663038"
                                 y3="-4.39835046"
                                 z3="1.70108392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.08067104"
                                 y3="-2.98145707"
                                 z3="2.48309244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 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 a46" order="S"/>
                           <bond atomRefs2="a24 a25" 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:.8731,-1.5928,.7111;-2.2707,-.6843,.2784;.4135,-.5538,-1.2104;-.6094,2.5969,-1.981;-.2576,1.7447,.1021;1.5326,2.4181,-1.2631;3.467,2.4193,-2.3143;.5634,.7556,.7991;.2095,.5998,2.2759;-1.7095,1.6776,.2995;.5793,-.539,-.0147;.1362,2.2447,-1.0945;.3091,1.909,3.0426;-2.3613,.5131,-.3524;.9755,-2.869,.0565;1.4246,-3.8809,1.0843;-3.0202,.3611,-1.5251;.4627,-4.0618,2.2605;2.4427,2.9862,-.3982;2.2086,2.1063,-2.4021;-3.3488,-1.0246,-1.6272;-2.8608,-1.6085,-.5097;3.6216,2.9795,-1.0705;-.8722,-4.5888,1.8431;-2.028,-3.9579,2.015;1.6033,1.0924,.7841;-.7736,.1465,2.4102;.9226,-.1057,2.7007;-2.1486,2.5941,-.0863;-1.9087,1.6797,1.3703;-.4288,2.6459,2.7246;.1505,1.7326,4.1061;1.2965,2.3603,2.9296;1.6971,-2.8081,-.7598;.0033,-3.1339,-.3664;2.4137,-3.6073,1.4588;1.5484,-4.8317,.5595;-3.2378,1.1391,-2.2383;.3424,-3.1225,2.8046;.9203,-4.7684,2.959;2.1709,3.3749,.5687;1.7292,1.6366,-3.2461;-3.8766,-1.5156,-2.4284;-2.8682,-2.6236,-.1468;4.573,3.3551,-.7304;-.8701,-5.5638,1.3618;-2.9663,-4.3984,1.7011;-2.0807,-2.9815,2.4831;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.873122"
                        y3="-1.592757"
                        z3="0.711149"/>
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                        x3="-2.270668"
                        y3="-0.684281"
                        z3="0.278399"/>
                  <atom elementType="O"
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                        x3="0.413466"
                        y3="-0.553823"
                        z3="-1.210439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.609404"
                        y3="2.596938"
                        z3="-1.981024"/>
                  <atom elementType="N"
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                        x3="-0.257618"
                        y3="1.744738"
                        z3="0.102098"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.532581"
                        y3="2.418137"
                        z3="-1.263083"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.467034"
                        y3="2.419326"
                        z3="-2.314313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.563365"
                        y3="0.755563"
                        z3="0.799095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.20951"
                        y3="0.599756"
                        z3="2.275891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.709525"
                        y3="1.677576"
                        z3="0.299451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57927"
                        y3="-0.538993"
                        z3="-0.014731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.1362"
                        y3="2.244672"
                        z3="-1.09449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.309128"
                        y3="1.909002"
                        z3="3.042572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.361281"
                        y3="0.51312"
                        z3="-0.352355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975473"
                        y3="-2.86896"
                        z3="0.056541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.424626"
                        y3="-3.880888"
                        z3="1.084303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.020162"
                        y3="0.361102"
                        z3="-1.525071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.462703"
                        y3="-4.061814"
                        z3="2.260505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.442699"
                        y3="2.98617"
                        z3="-0.398164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.208568"
                        y3="2.106252"
                        z3="-2.402143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.348801"
                        y3="-1.02462"
                        z3="-1.627244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.860825"
                        y3="-1.608502"
                        z3="-0.50973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.621644"
                        y3="2.979496"
                        z3="-1.070471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.872224"
                        y3="-4.588818"
                        z3="1.843086"/>
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                        id="a25"
                        x3="-2.028029"
                        y3="-3.957929"
                        z3="2.014954"/>
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                        id="a26"
                        x3="1.603253"
                        y3="1.092415"
                        z3="0.784115"/>
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                        id="a27"
                        x3="-0.773603"
                        y3="0.146471"
                        z3="2.410203"/>
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                        id="a28"
                        x3="0.922644"
                        y3="-0.105692"
                        z3="2.700742"/>
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                        id="a29"
                        x3="-2.148635"
                        y3="2.594147"
                        z3="-0.086322"/>
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                        id="a30"
                        x3="-1.908668"
                        y3="1.679729"
                        z3="1.370297"/>
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                        id="a31"
                        x3="-0.428823"
                        y3="2.645943"
                        z3="2.72461"/>
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                        id="a32"
                        x3="0.150533"
                        y3="1.732619"
                        z3="4.106058"/>
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                        id="a33"
                        x3="1.296487"
                        y3="2.360285"
                        z3="2.92963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.697123"
                        y3="-2.808143"
                        z3="-0.759824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.003334"
                        y3="-3.13391"
                        z3="-0.366374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.41374"
                        y3="-3.607259"
                        z3="1.458758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.548411"
                        y3="-4.831734"
                        z3="0.559473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237792"
                        y3="1.139063"
                        z3="-2.238283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.342401"
                        y3="-3.122474"
                        z3="2.804638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.920297"
                        y3="-4.768354"
                        z3="2.95901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.170928"
                        y3="3.374899"
                        z3="0.568741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.729238"
                        y3="1.636621"
                        z3="-3.246081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.87664"
                        y3="-1.515626"
                        z3="-2.428427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.868151"
                        y3="-2.623648"
                        z3="-0.14679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.573011"
                        y3="3.355083"
                        z3="-0.730367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.870073"
                        y3="-5.563844"
                        z3="1.361788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.966304"
                        y3="-4.39835"
                        z3="1.701084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.080671"
                        y3="-2.981457"
                        z3="2.483092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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:.8731,-1.5928,.7111;-2.2707,-.6843,.2784;.4135,-.5538,-1.2104;-.6094,2.5969,-1.981;-.2576,1.7447,.1021;1.5326,2.4181,-1.2631;3.467,2.4193,-2.3143;.5634,.7556,.7991;.2095,.5998,2.2759;-1.7095,1.6776,.2995;.5793,-.539,-.0147;.1362,2.2447,-1.0945;.3091,1.909,3.0426;-2.3613,.5131,-.3524;.9755,-2.869,.0565;1.4246,-3.8809,1.0843;-3.0202,.3611,-1.5251;.4627,-4.0618,2.2605;2.4427,2.9862,-.3982;2.2086,2.1063,-2.4021;-3.3488,-1.0246,-1.6272;-2.8608,-1.6085,-.5097;3.6216,2.9795,-1.0705;-.8722,-4.5888,1.8431;-2.028,-3.9579,2.015;1.6033,1.0924,.7841;-.7736,.1465,2.4102;.9226,-.1057,2.7007;-2.1486,2.5941,-.0863;-1.9087,1.6797,1.3703;-.4288,2.6459,2.7246;.1505,1.7326,4.1061;1.2965,2.3603,2.9296;1.6971,-2.8081,-.7598;.0033,-3.1339,-.3664;2.4137,-3.6073,1.4588;1.5484,-4.8317,.5595;-3.2378,1.1391,-2.2383;.3424,-3.1225,2.8046;.9203,-4.7684,2.959;2.1709,3.3749,.5687;1.7292,1.6366,-3.2461;-3.8766,-1.5156,-2.4284;-2.8682,-2.6236,-.1468;4.573,3.3551,-.7304;-.8701,-5.5638,1.3618;-2.9663,-4.3983,1.7011;-2.0807,-2.9815,2.4831;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2517.2213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.4136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.4473 84.5648 84.7788 84.8504 84.9525 85.1704 85.3205 85.4720 85.5587 85.5896 85.7205 85.8583 86.0127 86.1142 86.3373 86.5713 86.6967 86.7611 86.9622 87.1219 87.2561 87.3508 87.5600 87.6595 87.8823 88.0836 88.1772 88.2637 88.4458 88.5051 88.7052 88.7945 88.9143 89.0747 89.1394 89.3279 89.4148 89.5072 89.6513 89.8011 89.8572 90.0184 90.1298 90.2363 90.3246 90.3777 90.5609 90.6489 90.7274 90.9461 91.0736 91.2294 91.2691 91.4210 91.5829 91.7117 91.8866 91.9391 92.1961 92.2694 92.4351 92.5424 92.6050 92.6604 92.9158 93.1041 93.2271 93.3446 93.5775 93.7134 93.8728 94.0119 94.2070 94.3181 94.5403 94.6387 94.7685 94.9832 95.0383 95.3309 95.6172 95.8513 95.9557 96.0742 96.2386 96.3429 96.4391 96.5538 96.6578 96.8937 97.0714 97.3249 97.5087 97.5401 97.7297 97.7771 98.1011 98.2358 98.3384 98.5839 98.7217 98.9177 99.0551 99.1896 99.3015 99.3947 99.5671 99.6807 99.9159 99.9974 100.2260 100.3898 100.6305 100.7092 100.9430 101.1831 101.3811 101.4813 101.5610 101.8090 101.9105 102.0427 102.2730 102.3368 102.6269 102.7742 102.9098 103.0037 103.2451 103.2819 103.3774 103.5266 103.6192 103.8004 104.0280 104.1655 104.4361 104.5174 104.5722 104.8271 104.8942 105.1173 105.2473 105.4299 105.6715 105.7724 105.8320 106.0390 106.1086 106.3373 106.4608 106.5824 106.7497 106.7826 107.1272 107.3570 107.3737 107.5337 107.6111 107.7900 108.0597 108.1830 108.2281 108.4678 108.6323 108.7495 109.0694 109.2788 109.4862 109.6691 109.7295 109.7693 110.0117 110.1768 110.3266 110.4318 110.7686 110.8586 111.0988 111.1664 111.3869 111.5277 111.7023 111.9687 112.0565 112.1865 112.4609 112.6980 112.9050 113.1275 113.1620 113.4468 113.5566 113.6314 113.7929 113.9377 114.0276 114.1502 114.4114 114.5481 114.6274 114.8004 114.9099 115.2605 115.4258 115.5695 115.6660 115.7545 115.8708 116.1518 116.1929 116.4870 116.6043 117.2835 117.3487 117.4741 117.5886 118.0916 118.2817 118.4241 118.4349 118.6407 118.7232 118.9464 119.1435 119.3786 119.4291 119.6614 119.7271 120.0402 120.1733 120.4127 120.4251 120.6944 120.9252 121.0802 121.2486 121.5193 121.7293 121.7431 121.9502 122.1169 122.3285 122.5809 122.7207 123.1432 123.3087 123.3599 123.5236 123.6083 123.9492 124.1857 124.5062 124.7373 124.9794 125.1229 125.4335 125.6301 125.9129 126.2055 126.4441 126.6116 126.9101 127.0268 127.1923 127.6102 127.9732 128.1706 128.6263 128.7338 128.9149 129.3024 129.3360 129.5511 129.9089 130.1112 130.2587 130.5754 130.8915 131.0122 131.1829 131.2429 131.5311 131.8067 132.0917 132.2288 132.4474 132.8165 132.9344 133.2388 133.5172 133.8494 134.0493 134.3483 134.5351 134.6960 134.7394 134.9325 135.0252 135.2103 135.5611 135.7086 135.8668 135.9479 136.3551 136.4929 136.8010 137.0479 137.5544 137.9708 138.1145 138.4682 138.6073 138.7229 138.8692 139.1077 139.4399 139.5448 139.6233 139.7735 140.0679 140.3054 140.8543 140.9719 141.1377 141.3707 141.5855 142.1033 142.3056 142.4186 142.6992 142.7995 143.0636 143.4809 143.5855 143.8633 144.0104 144.1669 144.3143 144.5085 144.7835 144.8152 144.9685 145.2288 145.5588 145.7119 145.8920 146.0880 146.4488 146.6929 146.8901 147.2129 147.5401 147.6307 147.7492 147.9843 148.4967 148.8108 149.0806 149.2882 149.3784 149.6172 149.7599 149.9301 150.0887 150.3021 150.5881 150.7830 150.9372 151.1549 151.1787 151.6534 151.8492 152.0708 152.2615 152.3367 152.5284 152.7699 152.9450 153.2899 153.4236 153.5604 153.8089 154.0558 154.1993 154.3439 154.5620 154.6468 154.9328 155.2302 155.7293 155.9687 156.1358 156.4357 156.5253 156.7270 156.9575 157.3201 157.6026 158.0392 158.0604 158.3675 158.7085 158.9598 159.2100 159.2796 159.4361 159.7219 160.8213 161.0351 161.3647 161.6527 162.3119 162.5037 163.1857 163.5976 164.1160 164.9792 165.2072 165.6464 166.5379 166.9095 167.8188 169.1451 169.8007 170.2353 170.9462 171.4335 172.4460 172.8098 173.1660 174.0176 174.9718 176.1134 177.0903 177.6525 178.5994 179.3514 180.0097 182.8430 183.2253 184.3930 186.3599 186.9446 187.6611 188.9584 189.3254 190.1035 190.5366 191.2758 192.3174 192.4551 193.7461 195.9089 196.4802 198.2386 199.9126 203.3585 205.1497 206.2819 207.9475 622.8351 628.5297 629.8552 634.1633 635.8937 637.3950 638.8577 639.2463 641.5389 641.9218 643.0439 645.2966 646.1455 646.3603 646.8181 647.3035 647.4579 652.8450 882.7936 902.5381 905.0760 1200.0709 1203.9117 1207.9472 1213.1884</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">-0.258789 -0.271815 -0.451074 -0.462327 -0.120590 -0.017178 -0.388754 0.074885 -0.066722 -0.074125 0.315263 0.383446 -0.289277 0.178361 -0.019867 -0.130846 -0.248519 -0.050553 -0.164683 0.060931 -0.216111 -0.033389 -0.118280 -0.185634 -0.320888 0.141541 0.079867 0.082191 0.125152 0.143611 0.085698 0.105509 0.085625 0.119125 0.106349 0.083396 0.081243 0.162494 0.070824 0.094146 0.200359 0.170821 0.174449 0.194623 0.170553 0.138621 0.141393 0.118946</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">8.2588 8.2718 8.4511 8.4623 7.1206 7.0172 7.3888 5.9251 6.0667 6.0741 5.6847 5.6166 6.2893 5.8216 6.0199 6.1308 6.2485 6.0506 6.1647 5.9391 6.2161 6.0334 6.1183 6.1856 6.3209 0.8585 0.9201 0.9178 0.8748 0.8564 0.9143 0.8945 0.9144 0.8809 0.8937 0.9166 0.9188 0.8375 0.9292 0.9059 0.7996 0.8292 0.8256 0.8054 0.8294 0.8614 0.8586 0.8811</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">-0.2588 -0.2718 -0.4511 -0.4623 -0.1206 -0.0172 -0.3888 0.0749 -0.0667 -0.0741 0.3153 0.3834 -0.2893 0.1784 -0.0199 -0.1308 -0.2485 -0.0506 -0.1647 0.0609 -0.2161 -0.0334 -0.1183 -0.1856 -0.3209 0.1415 0.0799 0.0822 0.1252 0.1436 0.0857 0.1055 0.0856 0.1191 0.1063 0.0834 0.0812 0.1625 0.0708 0.0941 0.2004 0.1708 0.1744 0.1946 0.1706 0.1386 0.1414 0.1189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1683 2.2558 2.0307 2.0403 3.0710 3.2553 3.1099 3.9150 3.8562 3.9237 4.1680 4.2596 3.9485 3.4120 3.8556 3.9333 3.9830 3.8553 3.9160 4.0330 3.9819 3.8295 4.0494 3.7767 3.9177 0.9907 1.0153 1.0212 1.0171 0.9962 1.0068 1.0025 1.0024 1.0048 0.9968 1.0159 1.0125 1.0096 1.0180 1.0075 0.9814 1.0035 0.9922 0.9883 1.0004 0.9995 0.9965 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1683 2.2558 2.0307 2.0403 3.0710 3.2553 3.1099 3.9150 3.8562 3.9237 4.1680 4.2596 3.9485 3.4120 3.8556 3.9333 3.9830 3.8553 3.9160 4.0330 3.9819 3.8295 4.0494 3.7767 3.9177 0.9907 1.0153 1.0212 1.0171 0.9962 1.0068 1.0025 1.0024 1.0048 0.9968 1.0159 1.0125 1.0096 1.0180 1.0075 0.9814 1.0035 0.9922 0.9883 1.0004 0.9995 0.9965 1.0072</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">1.2549 0.8324 1.0272 1.0826 1.8587 1.9167 0.8838 0.8724 1.2631 0.9860 1.0775 1.1965 1.7191 1.3313 0.9357 0.9670 0.9750 0.9210 0.9922 0.9925 0.8665 1.0058 1.0268 0.9957 0.9959 0.9941 1.5985 0.9707 0.9809 0.9811 0.9239 1.0003 1.0050 1.2742 0.9685 0.9355 1.0069 0.9926 1.7098 0.9563 0.9549 1.7040 0.9711 0.9399 0.9667 1.8689 0.9802 0.9952 1.0032</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">-0.029031528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046373848576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.66716 1.21522 -0.45193 -16.18509 14.61078 -1.57431 19.98752 -16.64613 3.34139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.72124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.45863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
