<?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="0.076088"
                        y3="-1.752099"
                        z3="0.525226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.713676"
                        y3="0.309721"
                        z3="-1.695901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.020426"
                        y3="-0.834842"
                        z3="-1.508119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.338156"
                        y3="3.903477"
                        z3="-0.679951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.367051"
                        y3="1.671715"
                        z3="-0.241503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.52976"
                        y3="2.716635"
                        z3="-1.163808"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.578271"
                        y3="3.392408"
                        z3="-1.624576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.382652"
                        y3="0.598513"
                        z3="0.394144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.212762"
                        y3="0.580493"
                        z3="1.91715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.800021"
                        y3="1.730966"
                        z3="0.039307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.111101"
                        y3="-0.730811"
                        z3="-0.316097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.208503"
                        y3="2.829451"
                        z3="-0.678124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.576215"
                        y3="1.914633"
                        z3="2.553717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.512774"
                        y3="0.499355"
                        z3="-0.378362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.138727"
                        y3="-3.056236"
                        z3="-0.023438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.13656"
                        y3="-4.045984"
                        z3="1.119711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.031478"
                        y3="-0.541858"
                        z3="0.319965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.197167"
                        y3="-4.12976"
                        z3="1.863246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098573"
                        y3="1.732007"
                        z3="-1.947838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.473088"
                        y3="3.698289"
                        z3="-1.025295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.578726"
                        y3="-1.437676"
                        z3="-0.645143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.345742"
                        y3="-0.8629"
                        z3="-1.848317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.35417"
                        y3="2.176089"
                        z3="-2.213003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.189151"
                        y3="-5.198813"
                        z3="2.908444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.348838"
                        y3="-4.99299"
                        z3="4.208569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.444312"
                        y3="0.788239"
                        z3="0.211508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.79987"
                        y3="0.286854"
                        z3="2.200669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.866026"
                        y3="-0.195354"
                        z3="2.317769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.205879"
                        y3="2.597525"
                        z3="-0.479879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.985409"
                        y3="1.897491"
                        z3="1.104022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.537116"
                        y3="1.840802"
                        z3="3.640103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.589092"
                        y3="2.221866"
                        z3="2.286336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.097741"
                        y3="2.720484"
                        z3="2.261551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.648917"
                        y3="-3.288885"
                        z3="-0.745718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.09246"
                        y3="-3.070024"
                        z3="-0.556019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.383593"
                        y3="-5.025631"
                        z3="0.699583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.938722"
                        y3="-3.805848"
                        z3="1.822251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.026597"
                        y3="-0.658739"
                        z3="1.391436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.435545"
                        y3="-3.16771"
                        z3="2.321275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.993208"
                        y3="-4.337265"
                        z3="1.138914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.553005"
                        y3="0.861257"
                        z3="-2.268438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.278356"
                        y3="4.598094"
                        z3="-0.463506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.082498"
                        y3="-2.372464"
                        z3="-0.464921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.573534"
                        y3="-1.160501"
                        z3="-2.858229"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.110112"
                        y3="1.689863"
                        z3="-2.808484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.026403"
                        y3="-6.213357"
                        z3="2.553694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.326393"
                        y3="-5.80669"
                        z3="4.920384"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.51128"
                        y3="-4.00073"
                        z3="4.61222"/>
               </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 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 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.0761,-1.7521,.5252;-2.7137,.3097,-1.6959;.0204,-.8348,-1.5081;-.3382,3.9035,-.68;-.3671,1.6717,-.2415;1.5298,2.7166,-1.1638;3.5783,3.3924,-1.6246;.3827,.5985,.3941;.2128,.5805,1.9171;-1.8,1.731,.0393;.1111,-.7308,-.3161;.2085,2.8295,-.6781;.5762,1.9146,2.5537;-2.5128,.4994,-.3784;-.1387,-3.0562,-.0234;-.1366,-4.046,1.1197;-3.0315,-.5419,.32;1.1972,-4.1298,1.8632;2.0986,1.732,-1.9478;2.4731,3.6983,-1.0253;-3.5787,-1.4377,-.6451;-3.3457,-.8629,-1.8483;3.3542,2.1761,-2.213;1.1892,-5.1988,2.9084;1.3488,-4.993,4.2086;1.4443,.7882,.2115;-.7999,.2869,2.2007;.866,-.1954,2.3178;-2.2059,2.5975,-.4799;-1.9854,1.8975,1.104;.5371,1.8408,3.6401;1.5891,2.2219,2.2863;-.0977,2.7205,2.2616;.6489,-3.2889,-.7457;-1.0925,-3.07,-.556;-.3836,-5.0256,.6996;-.9387,-3.8058,1.8223;-3.0266,-.6587,1.3914;1.4355,-3.1677,2.3213;1.9932,-4.3373,1.1389;1.553,.8613,-2.2684;2.2784,4.5981,-.4635;-4.0825,-2.3725,-.4649;-3.5735,-1.1605,-2.8582;4.1101,1.6899,-2.8085;1.0264,-6.2134,2.5537;1.3264,-5.8067,4.9204;1.5113,-4.0007,4.6122;</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">2314.8937768634 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">1.819e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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="0.07608764"
                                 y3="-1.75209922"
                                 z3="0.52522556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.71367564"
                                 y3="0.30972125"
                                 z3="-1.69590062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02042585"
                                 y3="-0.83484193"
                                 z3="-1.50811906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.33815623"
                                 y3="3.90347688"
                                 z3="-0.67995128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.36705116"
                                 y3="1.6717154"
                                 z3="-0.24150321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.5297596"
                                 y3="2.71663512"
                                 z3="-1.1638076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.57827144"
                                 y3="3.39240826"
                                 z3="-1.62457629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.38265183"
                                 y3="0.59851276"
                                 z3="0.39414429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.21276161"
                                 y3="0.5804926"
                                 z3="1.91714989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80002084"
                                 y3="1.73096648"
                                 z3="0.03930701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11110095"
                                 y3="-0.73081058"
                                 z3="-0.31609707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20850295"
                                 y3="2.82945088"
                                 z3="-0.67812386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5762149"
                                 y3="1.91463292"
                                 z3="2.55371675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51277399"
                                 y3="0.49935463"
                                 z3="-0.37836178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.1387274"
                                 y3="-3.05623557"
                                 z3="-0.02343784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.13656011"
                                 y3="-4.0459843"
                                 z3="1.1197113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03147774"
                                 y3="-0.5418584"
                                 z3="0.31996512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19716668"
                                 y3="-4.12976009"
                                 z3="1.8632462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09857288"
                                 y3="1.73200721"
                                 z3="-1.94783758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47308847"
                                 y3="3.69828945"
                                 z3="-1.02529521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57872556"
                                 y3="-1.43767626"
                                 z3="-0.6451429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34574225"
                                 y3="-0.86290036"
                                 z3="-1.84831725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35416982"
                                 y3="2.17608873"
                                 z3="-2.21300256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.18915143"
                                 y3="-5.19881269"
                                 z3="2.90844358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.34883763"
                                 y3="-4.99299023"
                                 z3="4.20856932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.44431171"
                                 y3="0.78823916"
                                 z3="0.21150832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.79986982"
                                 y3="0.28685424"
                                 z3="2.20066903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.86602598"
                                 y3="-0.19535368"
                                 z3="2.31776885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.20587878"
                                 y3="2.59752543"
                                 z3="-0.47987862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.98540927"
                                 y3="1.89749114"
                                 z3="1.10402228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5371163"
                                 y3="1.8408015"
                                 z3="3.64010335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58909176"
                                 y3="2.22186553"
                                 z3="2.28633581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09774078"
                                 y3="2.7204842"
                                 z3="2.26155146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64891748"
                                 y3="-3.2888854"
                                 z3="-0.74571839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09246016"
                                 y3="-3.07002356"
                                 z3="-0.55601887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3835933"
                                 y3="-5.02563054"
                                 z3="0.69958324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.93872187"
                                 y3="-3.80584764"
                                 z3="1.82225124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0265972"
                                 y3="-0.65873854"
                                 z3="1.39143613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.43554452"
                                 y3="-3.16771032"
                                 z3="2.32127465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.99320753"
                                 y3="-4.33726514"
                                 z3="1.13891361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.55300543"
                                 y3="0.86125694"
                                 z3="-2.26843773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27835621"
                                 y3="4.59809429"
                                 z3="-0.46350558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0824985"
                                 y3="-2.37246387"
                                 z3="-0.4649206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.57353416"
                                 y3="-1.1605014"
                                 z3="-2.8582288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.11011154"
                                 y3="1.68986257"
                                 z3="-2.80848391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.02640296"
                                 y3="-6.21335743"
                                 z3="2.55369429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.32639343"
                                 y3="-5.80668954"
                                 z3="4.92038383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.51128023"
                                 y3="-4.00073016"
                                 z3="4.61222022">
                              <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 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 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.0761,-1.7521,.5252;-2.7137,.3097,-1.6959;.0204,-.8348,-1.5081;-.3382,3.9035,-.68;-.3671,1.6717,-.2415;1.5298,2.7166,-1.1638;3.5783,3.3924,-1.6246;.3827,.5985,.3941;.2128,.5805,1.9171;-1.8,1.731,.0393;.1111,-.7308,-.3161;.2085,2.8295,-.6781;.5762,1.9146,2.5537;-2.5128,.4994,-.3784;-.1387,-3.0562,-.0234;-.1366,-4.046,1.1197;-3.0315,-.5419,.32;1.1972,-4.1298,1.8632;2.0986,1.732,-1.9478;2.4731,3.6983,-1.0253;-3.5787,-1.4377,-.6451;-3.3457,-.8629,-1.8483;3.3542,2.1761,-2.213;1.1892,-5.1988,2.9084;1.3488,-4.993,4.2086;1.4443,.7882,.2115;-.7999,.2869,2.2007;.866,-.1954,2.3178;-2.2059,2.5975,-.4799;-1.9854,1.8975,1.104;.5371,1.8408,3.6401;1.5891,2.2219,2.2863;-.0977,2.7205,2.2616;.6489,-3.2889,-.7457;-1.0925,-3.07,-.556;-.3836,-5.0256,.6996;-.9387,-3.8058,1.8223;-3.0266,-.6587,1.3914;1.4355,-3.1677,2.3213;1.9932,-4.3373,1.1389;1.553,.8613,-2.2684;2.2784,4.5981,-.4635;-4.0825,-2.3725,-.4649;-3.5735,-1.1605,-2.8582;4.1101,1.6899,-2.8085;1.0264,-6.2134,2.5537;1.3264,-5.8067,4.9204;1.5113,-4.0007,4.6122;</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="0.076088"
                        y3="-1.752099"
                        z3="0.525226"/>
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                        id="a2"
                        x3="-2.713676"
                        y3="0.309721"
                        z3="-1.695901"/>
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                        x3="0.020426"
                        y3="-0.834842"
                        z3="-1.508119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.338156"
                        y3="3.903477"
                        z3="-0.679951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.367051"
                        y3="1.671715"
                        z3="-0.241503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.52976"
                        y3="2.716635"
                        z3="-1.163808"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.578271"
                        y3="3.392408"
                        z3="-1.624576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.382652"
                        y3="0.598513"
                        z3="0.394144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.212762"
                        y3="0.580493"
                        z3="1.91715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.800021"
                        y3="1.730966"
                        z3="0.039307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.111101"
                        y3="-0.730811"
                        z3="-0.316097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.208503"
                        y3="2.829451"
                        z3="-0.678124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.576215"
                        y3="1.914633"
                        z3="2.553717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.512774"
                        y3="0.499355"
                        z3="-0.378362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.138727"
                        y3="-3.056236"
                        z3="-0.023438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.13656"
                        y3="-4.045984"
                        z3="1.119711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.031478"
                        y3="-0.541858"
                        z3="0.319965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.197167"
                        y3="-4.12976"
                        z3="1.863246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098573"
                        y3="1.732007"
                        z3="-1.947838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.473088"
                        y3="3.698289"
                        z3="-1.025295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.578726"
                        y3="-1.437676"
                        z3="-0.645143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.345742"
                        y3="-0.8629"
                        z3="-1.848317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.35417"
                        y3="2.176089"
                        z3="-2.213003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.189151"
                        y3="-5.198813"
                        z3="2.908444"/>
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                        id="a25"
                        x3="1.348838"
                        y3="-4.99299"
                        z3="4.208569"/>
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                        id="a26"
                        x3="1.444312"
                        y3="0.788239"
                        z3="0.211508"/>
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                        id="a27"
                        x3="-0.79987"
                        y3="0.286854"
                        z3="2.200669"/>
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                        id="a28"
                        x3="0.866026"
                        y3="-0.195354"
                        z3="2.317769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.205879"
                        y3="2.597525"
                        z3="-0.479879"/>
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                        id="a30"
                        x3="-1.985409"
                        y3="1.897491"
                        z3="1.104022"/>
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                        id="a31"
                        x3="0.537116"
                        y3="1.840802"
                        z3="3.640103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.589092"
                        y3="2.221866"
                        z3="2.286336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.097741"
                        y3="2.720484"
                        z3="2.261551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.648917"
                        y3="-3.288885"
                        z3="-0.745718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.09246"
                        y3="-3.070024"
                        z3="-0.556019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.383593"
                        y3="-5.025631"
                        z3="0.699583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.938722"
                        y3="-3.805848"
                        z3="1.822251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.026597"
                        y3="-0.658739"
                        z3="1.391436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.435545"
                        y3="-3.16771"
                        z3="2.321275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.993208"
                        y3="-4.337265"
                        z3="1.138914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.553005"
                        y3="0.861257"
                        z3="-2.268438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.278356"
                        y3="4.598094"
                        z3="-0.463506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.082498"
                        y3="-2.372464"
                        z3="-0.464921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.573534"
                        y3="-1.160501"
                        z3="-2.858229"/>
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                        id="a45"
                        x3="4.110112"
                        y3="1.689863"
                        z3="-2.808484"/>
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                        id="a46"
                        x3="1.026403"
                        y3="-6.213357"
                        z3="2.553694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.326393"
                        y3="-5.80669"
                        z3="4.920384"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.51128"
                        y3="-4.00073"
                        z3="4.61222"/>
               </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 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 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.0761,-1.7521,.5252;-2.7137,.3097,-1.6959;.0204,-.8348,-1.5081;-.3382,3.9035,-.68;-.3671,1.6717,-.2415;1.5298,2.7166,-1.1638;3.5783,3.3924,-1.6246;.3827,.5985,.3941;.2128,.5805,1.9171;-1.8,1.731,.0393;.1111,-.7308,-.3161;.2085,2.8295,-.6781;.5762,1.9146,2.5537;-2.5128,.4994,-.3784;-.1387,-3.0562,-.0234;-.1366,-4.046,1.1197;-3.0315,-.5419,.32;1.1972,-4.1298,1.8632;2.0986,1.732,-1.9478;2.4731,3.6983,-1.0253;-3.5787,-1.4377,-.6451;-3.3457,-.8629,-1.8483;3.3542,2.1761,-2.213;1.1892,-5.1988,2.9084;1.3488,-4.993,4.2086;1.4443,.7882,.2115;-.7999,.2869,2.2007;.866,-.1954,2.3178;-2.2059,2.5975,-.4799;-1.9854,1.8975,1.104;.5371,1.8408,3.6401;1.5891,2.2219,2.2863;-.0977,2.7205,2.2616;.6489,-3.2889,-.7457;-1.0925,-3.07,-.556;-.3836,-5.0256,.6996;-.9387,-3.8058,1.8223;-3.0266,-.6587,1.3914;1.4355,-3.1677,2.3213;1.9932,-4.3373,1.1389;1.553,.8613,-2.2684;2.2784,4.5981,-.4635;-4.0825,-2.3725,-.4649;-3.5735,-1.1605,-2.8582;4.1101,1.6899,-2.8085;1.0264,-6.2134,2.5537;1.3264,-5.8067,4.9204;1.5113,-4.0007,4.6122;</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">-1164.99830353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2314.89377686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3479.89208039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6185.77606404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.88398365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07546967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07716614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000023733988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000023733988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000047467976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.463748461112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8892 102.1460 102.2182 102.4458 102.6891 102.8462 102.9057 103.0170 103.3311 103.5367 103.7199 103.8172 103.8778 104.1186 104.2366 104.3773 104.6727 104.7043 104.8838 105.0510 105.2812 105.4897 105.5372 105.6471 105.7873 105.9520 106.0408 106.2232 106.2489 106.4688 106.5814 106.6761 106.9105 106.9964 107.3882 107.4175 107.6356 107.7432 107.8494 108.1482 108.4271 108.6047 108.6371 108.8722 108.9745 109.0155 109.2040 109.3876 109.6744 109.8414 109.9153 109.9735 110.0113 110.1975 110.3925 110.4891 110.5063 111.0348 111.1576 111.3053 111.5270 111.5915 111.8618 111.9260 112.0222 112.1783 112.5025 112.5460 112.6571 112.8168 113.0547 113.2161 113.5733 113.6373 113.7906 113.8706 114.0074 114.3111 114.4324 114.6388 114.7038 115.0247 115.0506 115.2187 115.5273 115.5748 115.8143 116.2174 116.2839 116.4558 116.4734 116.5953 116.8151 117.0265 117.3648 117.6344 118.0217 118.0662 118.4295 118.4867 118.5848 118.8226 118.9176 119.0543 119.3965 119.4992 119.5716 119.7443 119.8421 119.8786 120.1689 120.2459 120.4608 120.7049 120.7939 121.0490 121.2441 121.6028 121.9267 121.9937 122.1919 122.3222 122.4287 122.6021 122.8395 123.0109 123.1615 123.3995 123.6100 123.8096 123.9762 124.3928 124.6637 124.7671 124.9723 125.4549 125.5564 125.7417 126.0468 126.4799 126.8990 126.9464 127.2380 127.4973 127.7906 128.1681 128.2488 128.3820 128.5827 128.9004 129.0237 129.4540 129.7512 130.0651 130.2330 130.3716 130.4824 130.6454 131.0853 131.2541 131.3850 131.6059 131.8693 132.1837 132.6499 132.8118 132.9502 133.1106 133.5665 133.8088 133.9279 134.2797 134.4092 134.5628 134.7638 134.8879 135.0318 135.2205 135.4433 135.7524 135.7807 136.1571 136.3603 136.5628 136.7316 136.9652 137.1771 137.6109 138.0220 138.3155 138.4316 138.5085 138.7372 138.9832 139.0809 139.3812 139.7762 139.9633 140.3933 140.5669 140.6557 140.9696 141.2628 141.6435 141.7663 142.2708 142.3766 142.5062 142.8836 142.9560 143.0618 143.3609 143.6591 143.7953 143.8951 144.0396 144.2508 144.4922 144.6673 144.8603 145.2334 145.3415 145.6934 145.8965 146.0694 146.1733 146.2544 146.6394 146.9065 147.2509 147.3886 147.5691 147.8581 147.9970 148.5402 148.7974 148.8411 149.1931 149.3959 149.5651 149.6985 150.0241 150.1673 150.2899 150.5932 150.7457 150.9526 150.9814 151.3005 151.5824 151.7414 151.7566 152.1608 152.1749 152.4093 152.5209 152.7664 153.0871 153.1936 153.4982 153.6107 153.8555 154.0650 154.2231 154.3188 154.5244 154.8325 155.3499 155.4682 155.7513 156.2373 156.4450 156.5766 156.8440 157.0761 157.2916 157.3964 158.0247 158.1593 158.2731 158.6634 158.8561 159.0971 159.1921 159.4733 160.7684 161.4291 161.5654 161.6982 161.9672 162.6855 163.1373 163.4882 163.9554 164.4298 165.1287 165.8037 166.2693 167.3350 167.4506 168.6415 170.3904 171.1107 171.2933 171.8814 172.2954 172.7678 173.5944 174.4978 174.6619 176.2079 177.5451 178.0051 178.2730 179.5115 179.8283 182.3438 183.2002 184.5897 185.7656 187.2867 187.7258 188.5327 189.2220 189.4523 190.7260 190.9280 192.1738 193.2410 193.8285 196.3056 196.4812 199.1153 199.3178 201.9190 204.9729 206.0815 207.9743 624.9739 626.1247 630.3729 634.8438 636.4293 636.9437 637.5282 638.8035 640.4233 641.0041 642.2347 645.6674 645.7207 646.1246 646.4967 646.8951 647.5633 652.9340 883.1938 902.9217 906.1846 1200.3262 1202.9086 1208.5207 1215.2763</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">-0.259205 -0.236626 -0.363430 -0.365185 -0.095198 -0.038742 -0.299917 -0.001732 -0.106727 -0.133371 0.323922 0.323817 -0.265978 0.199474 -0.033886 -0.106613 -0.207128 -0.034784 -0.191147 0.053430 -0.216581 0.028702 -0.074434 -0.177252 -0.211365 0.117181 0.072904 0.077521 0.129558 0.123637 0.102211 0.086515 0.083365 0.106983 0.115645 0.070614 0.076102 0.132427 0.062986 0.074382 0.204496 0.144437 0.145785 0.141824 0.131247 0.106261 0.103633 0.080243</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">8.2592 8.2366 8.3634 8.3652 7.0952 7.0387 7.2999 6.0017 6.1067 6.1334 5.6761 5.6762 6.2660 5.8005 6.0339 6.1066 6.2071 6.0348 6.1911 5.9466 6.2166 5.9713 6.0744 6.1773 6.2114 0.8828 0.9271 0.9225 0.8704 0.8764 0.8978 0.9135 0.9166 0.8930 0.8844 0.9294 0.9239 0.8676 0.9370 0.9256 0.7955 0.8556 0.8542 0.8582 0.8688 0.8937 0.8964 0.9198</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">-0.2592 -0.2366 -0.3634 -0.3652 -0.0952 -0.0387 -0.2999 -0.0017 -0.1067 -0.1334 0.3239 0.3238 -0.2660 0.1995 -0.0339 -0.1066 -0.2071 -0.0348 -0.1911 0.0534 -0.2166 0.0287 -0.0744 -0.1773 -0.2114 0.1172 0.0729 0.0775 0.1296 0.1236 0.1022 0.0865 0.0834 0.1070 0.1156 0.0706 0.0761 0.1324 0.0630 0.0744 0.2045 0.1444 0.1458 0.1418 0.1312 0.1063 0.1036 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1333 2.3342 2.1165 2.1361 3.0308 3.2720 3.1366 3.9573 3.8958 3.9284 4.1684 4.2805 3.9394 3.5115 3.8657 3.8894 3.9154 3.8460 3.8853 4.0395 3.9536 3.9074 4.0635 3.8672 3.9751 0.9959 1.0124 1.0190 1.0317 0.9960 1.0063 1.0048 1.0118 1.0061 1.0092 1.0189 1.0210 1.0108 1.0269 1.0106 1.0075 1.0087 1.0027 1.0003 1.0093 1.0075 1.0088 1.0167</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1333 2.3342 2.1165 2.1361 3.0308 3.2720 3.1366 3.9573 3.8958 3.9284 4.1684 4.2805 3.9394 3.5115 3.8657 3.8894 3.9154 3.8460 3.8853 4.0395 3.9536 3.9074 4.0635 3.8672 3.9751 0.9959 1.0124 1.0190 1.0317 0.9960 1.0063 1.0048 1.0118 1.0061 1.0092 1.0189 1.0210 1.0108 1.0269 1.0106 1.0075 1.0087 1.0027 1.0003 1.0093 1.0075 1.0088 1.0167</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">1.1993 0.8371 1.0716 1.1307 1.9472 1.9819 0.9160 0.8799 1.2203 1.0110 1.0840 1.1683 1.7396 1.3212 0.9511 0.9453 0.9831 0.9290 0.9932 0.9932 0.8847 0.9973 1.0345 0.9942 0.9896 0.9965 1.5326 0.9676 0.9879 0.9900 0.9162 1.0100 0.9893 1.2673 0.9724 0.9383 1.0070 0.9944 1.7014 0.9321 0.9654 1.6776 0.9705 0.9776 0.9837 1.9286 0.9792 0.9947 1.0026</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">-0.027268724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.025572253306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.69820 -2.74445 -1.04625 -22.09140 19.82789 -2.26351 21.23950 -19.90481 1.33469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
