<?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="-0.143021"
                        y3="-1.630871"
                        z3="0.152442"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.883037"
                        y3="-0.619072"
                        z3="-0.962377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.044793"
                        y3="-1.54616"
                        z3="2.197965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.358598"
                        y3="2.928681"
                        z3="-1.187269"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.519383"
                        y3="1.150241"
                        z3="0.206503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.527586"
                        y3="1.721229"
                        z3="-0.811283"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.38698"
                        y3="0.65951"
                        z3="-1.339428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.074168"
                        y3="0.401593"
                        z3="1.307613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.131798"
                        y3="1.073936"
                        z3="2.662817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.976385"
                        y3="1.30219"
                        z3="0.20701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.447487"
                        y3="-1.033173"
                        z3="1.293114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.151503"
                        y3="1.995556"
                        z3="-0.619545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.428334"
                        y3="2.488141"
                        z3="2.697483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612156"
                        y3="0.704507"
                        z3="-0.99459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.540989"
                        y3="-2.988779"
                        z3="-0.04034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.263727"
                        y3="-3.991626"
                        z3="0.769187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.981518"
                        y3="1.220871"
                        z3="-2.190801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.781546"
                        y3="-3.787656"
                        z3="0.728572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.494281"
                        y3="2.686075"
                        z3="-0.982581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.129812"
                        y3="0.517552"
                        z3="-1.060544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.515105"
                        y3="0.136189"
                        z3="-2.946948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.426837"
                        y3="-0.950712"
                        z3="-2.147651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.630132"
                        y3="2.0059"
                        z3="-1.285011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.283134"
                        y3="-2.745761"
                        z3="1.681093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.135936"
                        y3="-1.772125"
                        z3="1.387326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.150934"
                        y3="0.334381"
                        z3="1.141506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.186592"
                        y3="1.077337"
                        z3="2.944542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.368602"
                        y3="0.45948"
                        z3="3.413789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.245417"
                        y3="2.35655"
                        z3="0.270295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.367017"
                        y3="0.823059"
                        z3="1.105621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.478808"
                        y3="2.513531"
                        z3="2.401366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.117604"
                        y3="3.165111"
                        z3="2.039454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.363705"
                        y3="2.899531"
                        z3="3.704129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.384778"
                        y3="-3.155263"
                        z3="-1.106215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.608005"
                        y3="-3.096363"
                        z3="0.165638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.020679"
                        y3="-4.974436"
                        z3="0.355799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.080921"
                        y3="-4.007875"
                        z3="1.804562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.871067"
                        y3="2.247389"
                        z3="-2.496993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.119819"
                        y3="-3.567885"
                        z3="-0.288215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.250283"
                        y3="-4.738452"
                        z3="1.002184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.281562"
                        y3="3.734595"
                        z3="-0.871921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.583981"
                        y3="-0.411975"
                        z3="-1.041707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.910707"
                        y3="0.165329"
                        z3="-3.948215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.70835"
                        y3="-1.982393"
                        z3="-2.278072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.61218"
                        y3="2.410193"
                        z3="-1.469849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.929306"
                        y3="-2.842026"
                        z3="2.704923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.486261"
                        y3="-1.08552"
                        z3="2.146992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.530832"
                        y3="-1.622259"
                        z3="0.38991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.143,-1.6309,.1524;-2.883,-.6191,-.9624;-1.0448,-1.5462,2.198;-.3586,2.9287,-1.1873;-.5194,1.1502,.2065;1.5276,1.7212,-.8113;3.387,.6595,-1.3394;.0742,.4016,1.3076;-.1318,1.0739,2.6628;-1.9764,1.3022,.207;-.4475,-1.0332,1.2931;.1515,1.9956,-.6195;.4283,2.4881,2.6975;-2.6122,.7045,-.9946;-.541,-2.9888,-.0403;.2637,-3.9916,.7692;-2.9815,1.2209,-2.1908;1.7815,-3.7877,.7286;2.4943,2.6861,-.9826;2.1298,.5176,-1.0605;-3.5151,.1362,-2.9469;-3.4268,-.9507,-2.1477;3.6301,2.0059,-1.285;2.2831,-2.7458,1.6811;3.1359,-1.7721,1.3873;1.1509,.3344,1.1415;-1.1866,1.0773,2.9445;.3686,.4595,3.4138;-2.2454,2.3565,.2703;-2.367,.8231,1.1056;1.4788,2.5135,2.4014;-.1176,3.1651,2.0395;.3637,2.8995,3.7041;-.3848,-3.1553,-1.1062;-1.608,-3.0964,.1656;.0207,-4.9744,.3558;-.0809,-4.0079,1.8046;-2.8711,2.2474,-2.497;2.1198,-3.5679,-.2882;2.2503,-4.7385,1.0022;2.2816,3.7346,-.8719;1.584,-.412,-1.0417;-3.9107,.1653,-3.9482;-3.7083,-1.9824,-2.2781;4.6122,2.4102,-1.4698;1.9293,-2.842,2.7049;3.4863,-1.0855,2.147;3.5308,-1.6223,.3899;</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">2396.6768955806 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.349e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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="-0.14302119"
                                 y3="-1.63087061"
                                 z3="0.15244236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.8830373"
                                 y3="-0.61907201"
                                 z3="-0.96237684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04479305"
                                 y3="-1.54615967"
                                 z3="2.19796524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.35859808"
                                 y3="2.92868145"
                                 z3="-1.1872693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.51938274"
                                 y3="1.15024062"
                                 z3="0.20650299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.52758631"
                                 y3="1.72122914"
                                 z3="-0.81128272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.38698018"
                                 y3="0.65951036"
                                 z3="-1.3394282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.07416814"
                                 y3="0.40159331"
                                 z3="1.30761343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.13179774"
                                 y3="1.07393606"
                                 z3="2.66281706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97638459"
                                 y3="1.30219021"
                                 z3="0.20700997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44748661"
                                 y3="-1.03317327"
                                 z3="1.29311352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.15150261"
                                 y3="1.99555566"
                                 z3="-0.61954521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42833412"
                                 y3="2.48814077"
                                 z3="2.69748255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61215608"
                                 y3="0.7045069"
                                 z3="-0.99459028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54098889"
                                 y3="-2.98877944"
                                 z3="-0.04033951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26372653"
                                 y3="-3.99162642"
                                 z3="0.76918738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98151826"
                                 y3="1.2208713"
                                 z3="-2.19080095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78154576"
                                 y3="-3.78765559"
                                 z3="0.72857171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49428085"
                                 y3="2.68607487"
                                 z3="-0.98258067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1298124"
                                 y3="0.51755242"
                                 z3="-1.06054385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.51510513"
                                 y3="0.13618938"
                                 z3="-2.94694826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42683748"
                                 y3="-0.95071164"
                                 z3="-2.1476511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63013156"
                                 y3="2.00589992"
                                 z3="-1.28501107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28313397"
                                 y3="-2.74576109"
                                 z3="1.68109271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.13593571"
                                 y3="-1.77212521"
                                 z3="1.38732551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.15093426"
                                 y3="0.33438068"
                                 z3="1.14150583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.18659229"
                                 y3="1.077337"
                                 z3="2.94454198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36860192"
                                 y3="0.45947962"
                                 z3="3.41378921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.2454172"
                                 y3="2.35654965"
                                 z3="0.2702946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36701735"
                                 y3="0.82305877"
                                 z3="1.10562086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.47880795"
                                 y3="2.51353066"
                                 z3="2.40136638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11760355"
                                 y3="3.16511106"
                                 z3="2.0394537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36370492"
                                 y3="2.89953057"
                                 z3="3.70412852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38477839"
                                 y3="-3.15526297"
                                 z3="-1.10621536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.608005"
                                 y3="-3.09636251"
                                 z3="0.16563758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02067946"
                                 y3="-4.97443609"
                                 z3="0.35579886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.08092144"
                                 y3="-4.0078751"
                                 z3="1.80456194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.87106728"
                                 y3="2.24738864"
                                 z3="-2.49699339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.1198194"
                                 y3="-3.56788527"
                                 z3="-0.28821478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.25028321"
                                 y3="-4.73845212"
                                 z3="1.00218401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28156167"
                                 y3="3.73459513"
                                 z3="-0.87192093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.58398105"
                                 y3="-0.41197474"
                                 z3="-1.04170674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.91070665"
                                 y3="0.16532862"
                                 z3="-3.94821482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.70834986"
                                 y3="-1.98239309"
                                 z3="-2.27807205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.61217993"
                                 y3="2.41019299"
                                 z3="-1.46984941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.92930569"
                                 y3="-2.84202561"
                                 z3="2.70492269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48626062"
                                 y3="-1.08551975"
                                 z3="2.14699246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.53083219"
                                 y3="-1.62225903"
                                 z3="0.38990974">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.143,-1.6309,.1524;-2.883,-.6191,-.9624;-1.0448,-1.5462,2.198;-.3586,2.9287,-1.1873;-.5194,1.1502,.2065;1.5276,1.7212,-.8113;3.387,.6595,-1.3394;.0742,.4016,1.3076;-.1318,1.0739,2.6628;-1.9764,1.3022,.207;-.4475,-1.0332,1.2931;.1515,1.9956,-.6195;.4283,2.4881,2.6975;-2.6122,.7045,-.9946;-.541,-2.9888,-.0403;.2637,-3.9916,.7692;-2.9815,1.2209,-2.1908;1.7815,-3.7877,.7286;2.4943,2.6861,-.9826;2.1298,.5176,-1.0605;-3.5151,.1362,-2.9469;-3.4268,-.9507,-2.1477;3.6301,2.0059,-1.285;2.2831,-2.7458,1.6811;3.1359,-1.7721,1.3873;1.1509,.3344,1.1415;-1.1866,1.0773,2.9445;.3686,.4595,3.4138;-2.2454,2.3565,.2703;-2.367,.8231,1.1056;1.4788,2.5135,2.4014;-.1176,3.1651,2.0395;.3637,2.8995,3.7041;-.3848,-3.1553,-1.1062;-1.608,-3.0964,.1656;.0207,-4.9744,.3558;-.0809,-4.0079,1.8046;-2.8711,2.2474,-2.497;2.1198,-3.5679,-.2882;2.2503,-4.7385,1.0022;2.2816,3.7346,-.8719;1.584,-.412,-1.0417;-3.9107,.1653,-3.9482;-3.7083,-1.9824,-2.2781;4.6122,2.4102,-1.4698;1.9293,-2.842,2.7049;3.4863,-1.0855,2.147;3.5308,-1.6223,.3899;</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="-0.143021"
                        y3="-1.630871"
                        z3="0.152442"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.883037"
                        y3="-0.619072"
                        z3="-0.962377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.044793"
                        y3="-1.54616"
                        z3="2.197965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.358598"
                        y3="2.928681"
                        z3="-1.187269"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.519383"
                        y3="1.150241"
                        z3="0.206503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.527586"
                        y3="1.721229"
                        z3="-0.811283"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.38698"
                        y3="0.65951"
                        z3="-1.339428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.074168"
                        y3="0.401593"
                        z3="1.307613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.131798"
                        y3="1.073936"
                        z3="2.662817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.976385"
                        y3="1.30219"
                        z3="0.20701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.447487"
                        y3="-1.033173"
                        z3="1.293114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.151503"
                        y3="1.995556"
                        z3="-0.619545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.428334"
                        y3="2.488141"
                        z3="2.697483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612156"
                        y3="0.704507"
                        z3="-0.99459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.540989"
                        y3="-2.988779"
                        z3="-0.04034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.263727"
                        y3="-3.991626"
                        z3="0.769187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.981518"
                        y3="1.220871"
                        z3="-2.190801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.781546"
                        y3="-3.787656"
                        z3="0.728572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.494281"
                        y3="2.686075"
                        z3="-0.982581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.129812"
                        y3="0.517552"
                        z3="-1.060544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.515105"
                        y3="0.136189"
                        z3="-2.946948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.426837"
                        y3="-0.950712"
                        z3="-2.147651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.630132"
                        y3="2.0059"
                        z3="-1.285011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.283134"
                        y3="-2.745761"
                        z3="1.681093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.135936"
                        y3="-1.772125"
                        z3="1.387326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.150934"
                        y3="0.334381"
                        z3="1.141506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.186592"
                        y3="1.077337"
                        z3="2.944542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.368602"
                        y3="0.45948"
                        z3="3.413789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.245417"
                        y3="2.35655"
                        z3="0.270295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.367017"
                        y3="0.823059"
                        z3="1.105621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.478808"
                        y3="2.513531"
                        z3="2.401366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.117604"
                        y3="3.165111"
                        z3="2.039454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.363705"
                        y3="2.899531"
                        z3="3.704129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.384778"
                        y3="-3.155263"
                        z3="-1.106215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.608005"
                        y3="-3.096363"
                        z3="0.165638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.020679"
                        y3="-4.974436"
                        z3="0.355799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.080921"
                        y3="-4.007875"
                        z3="1.804562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.871067"
                        y3="2.247389"
                        z3="-2.496993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.119819"
                        y3="-3.567885"
                        z3="-0.288215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.250283"
                        y3="-4.738452"
                        z3="1.002184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.281562"
                        y3="3.734595"
                        z3="-0.871921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.583981"
                        y3="-0.411975"
                        z3="-1.041707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.910707"
                        y3="0.165329"
                        z3="-3.948215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.70835"
                        y3="-1.982393"
                        z3="-2.278072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.61218"
                        y3="2.410193"
                        z3="-1.469849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.929306"
                        y3="-2.842026"
                        z3="2.704923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.486261"
                        y3="-1.08552"
                        z3="2.146992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.530832"
                        y3="-1.622259"
                        z3="0.38991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.143,-1.6309,.1524;-2.883,-.6191,-.9624;-1.0448,-1.5462,2.198;-.3586,2.9287,-1.1873;-.5194,1.1502,.2065;1.5276,1.7212,-.8113;3.387,.6595,-1.3394;.0742,.4016,1.3076;-.1318,1.0739,2.6628;-1.9764,1.3022,.207;-.4475,-1.0332,1.2931;.1515,1.9956,-.6195;.4283,2.4881,2.6975;-2.6122,.7045,-.9946;-.541,-2.9888,-.0403;.2637,-3.9916,.7692;-2.9815,1.2209,-2.1908;1.7815,-3.7877,.7286;2.4943,2.6861,-.9826;2.1298,.5176,-1.0605;-3.5151,.1362,-2.9469;-3.4268,-.9507,-2.1477;3.6301,2.0059,-1.285;2.2831,-2.7458,1.6811;3.1359,-1.7721,1.3873;1.1509,.3344,1.1415;-1.1866,1.0773,2.9445;.3686,.4595,3.4138;-2.2454,2.3565,.2703;-2.367,.8231,1.1056;1.4788,2.5135,2.4014;-.1176,3.1651,2.0395;.3637,2.8995,3.7041;-.3848,-3.1553,-1.1062;-1.608,-3.0964,.1656;.0207,-4.9744,.3558;-.0809,-4.0079,1.8046;-2.8711,2.2474,-2.497;2.1198,-3.5679,-.2882;2.2503,-4.7385,1.0022;2.2816,3.7346,-.8719;1.584,-.412,-1.0417;-3.9107,.1653,-3.9482;-3.7083,-1.9824,-2.2781;4.6122,2.4102,-1.4698;1.9293,-2.842,2.7049;3.4863,-1.0855,2.147;3.5308,-1.6223,.3899;</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">-1164.99689319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2396.67689558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3561.67378877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6349.85751293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2788.18372415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08287329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08598010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999839972586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999839972586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999679945172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464625352498</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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59.0240 59.1446 59.3105 59.5529 59.9322 60.0144 60.1707 60.5909 60.7277 61.0941 61.1922 61.7634 62.0634 62.2004 62.7835 62.9020 63.1222 63.2903 63.3977 63.4761 63.9824 64.1895 64.3924 64.6507 65.0654 65.3531 65.7291 65.7861 65.9491 66.6343 66.6918 66.9812 67.3045 67.5409 67.6354 67.8807 68.0533 68.5243 68.6882 68.9456 69.0992 69.4441 69.6432 70.0054 70.1214 70.4187 70.7609 70.9091 71.2184 71.6180 71.6931 71.8310 72.0830 72.1869 72.3795 72.5523 72.9955 73.0880 73.2464 73.5037 73.7093 74.1035 74.2637 74.4096 74.5575 74.7318 74.9420 75.2479 75.2826 75.3813 75.5425 75.7250 75.9454 76.0209 76.2491 76.4045 76.8351 76.9073 77.1472 77.1928 77.6075 77.8382 77.9022 78.0900 78.2425 78.3121 78.5867 78.9013 78.9105 78.9276 79.1941 79.5507 79.6920 79.8164 79.8779 80.0207 80.2356 80.4227 80.4527 80.7543 80.8232 80.9932 81.0937 81.2252 81.2975 81.3970 81.5365 81.7629 81.9560 82.0657 82.1875 82.4107 82.4966 82.5598 82.9382 83.0714 83.3292 83.3520 83.4525 83.6756 83.7835 83.9549 84.2012 84.3138 84.3819 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102.2301 102.4771 102.6215 102.7633 102.7891 102.9337 103.1000 103.1706 103.2908 103.5445 103.6248 103.9409 104.0430 104.1984 104.3314 104.4547 104.7276 104.7785 104.8447 105.0426 105.1535 105.3862 105.4557 105.8021 105.8676 105.9573 106.1335 106.2742 106.3206 106.6678 106.8979 107.1734 107.2326 107.2892 107.4246 107.5063 107.7257 107.7997 108.1093 108.2985 108.3809 108.6252 108.7317 108.9995 109.1058 109.2209 109.3188 109.4083 109.8407 109.9599 110.1286 110.1727 110.2564 110.3777 110.6696 110.8480 111.1551 111.2514 111.2684 111.3458 111.6067 111.6561 111.8987 112.3068 112.3935 112.5154 112.7418 112.8920 112.9911 113.1910 113.2532 113.4206 113.7412 113.8436 114.0100 114.2730 114.4391 114.5875 114.7511 114.9419 115.0152 115.1801 115.5387 115.5933 115.6333 115.9592 116.1056 116.2097 116.3511 116.5087 116.8562 117.0822 117.3328 117.5565 117.7122 117.9774 118.0206 118.1893 118.5852 118.6676 118.8495 119.0668 119.2309 119.4106 119.5900 119.6315 119.9361 120.0652 120.3370 120.3949 120.5909 120.7433 120.8467 121.0189 121.1718 121.3525 121.5274 121.6291 121.9675 122.1164 122.2189 122.6044 122.6717 122.8242 122.9304 123.1270 123.4499 123.6859 123.9483 124.1413 124.2429 124.6495 124.8917 125.1167 125.6094 125.8603 125.9600 126.1146 126.4979 126.6459 127.1364 127.2938 127.4754 127.5938 127.7511 127.9839 128.1963 128.7713 128.9172 128.9988 129.2456 129.5087 129.6153 129.9526 130.1558 130.3182 130.3362 130.4604 130.9807 131.1029 131.5389 131.5590 131.7307 132.2218 132.8196 132.8809 133.1846 133.3894 133.8061 134.0249 134.0439 134.3794 134.5298 134.8599 135.0105 135.0998 135.4239 135.5473 135.8808 136.0907 136.1709 136.2213 136.7173 136.8553 137.1139 137.2380 137.4257 137.6097 137.8864 138.1400 138.3534 138.6577 138.9915 139.2769 139.5721 139.8104 140.1941 140.4812 140.5484 140.6041 140.9223 141.1101 141.1883 141.6453 142.0141 142.1952 142.5568 142.8168 142.9336 142.9926 143.0543 143.3231 143.4827 143.9092 144.0113 144.1987 144.3531 144.4728 144.6164 144.7846 145.2636 145.4214 145.4503 145.7643 145.9468 146.1884 146.2614 146.5690 147.0888 147.2212 147.3303 147.4994 147.7399 147.9168 148.1842 148.2436 148.8162 148.8970 149.2952 149.4480 149.8577 150.1498 150.3460 150.4954 150.6164 150.7667 150.8951 151.0619 151.3427 151.5288 151.6776 152.0066 152.1879 152.4531 152.7463 153.0623 153.2223 153.3542 153.5000 153.5570 153.7921 153.9830 154.2579 154.3094 154.5093 154.6515 154.9347 155.1704 155.7655 156.0067 156.3488 156.8052 156.8971 157.0973 157.1978 157.3609 157.7881 157.8858 158.2849 158.4919 158.6466 158.8180 159.1960 159.2385 159.7377 160.8040 161.0917 161.3182 161.8774 162.8351 163.0380 163.2512 163.5494 163.7281 164.4134 165.0244 165.1624 165.5996 167.0634 167.4440 168.7544 169.7227 170.2840 171.5342 171.7129 172.9196 173.8521 174.7402 175.2767 176.0390 176.5430 177.8306 178.3336 178.3866 179.5421 180.8751 182.3400 183.1631 184.9034 185.3794 187.5696 187.8919 188.7446 188.8305 189.8304 190.4114 190.6950 193.0344 193.4232 194.1126 196.2463 196.8077 199.1146 199.5653 202.3377 204.5394 205.3171 208.4762 622.2929 629.4548 630.2990 635.6093 636.6311 637.6695 638.6517 639.2899 640.5950 641.6774 642.3596 644.7511 645.5964 646.7927 647.3011 647.8753 648.6069 652.9234 884.8531 902.4109 906.3046 1201.3106 1203.2771 1207.2967 1213.2045</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">-0.248515 -0.262582 -0.332659 -0.366139 -0.098570 -0.018916 -0.316968 -0.045831 -0.088680 -0.067932 0.325307 0.305782 -0.268516 0.155325 -0.037749 -0.127402 -0.229647 -0.096634 -0.126780 0.020436 -0.148636 -0.022986 -0.070871 -0.108545 -0.296942 0.099615 0.074057 0.084238 0.135626 0.125786 0.083348 0.083154 0.102361 0.103688 0.109598 0.083347 0.094620 0.151521 0.074828 0.091222 0.155912 0.168462 0.139224 0.141667 0.130539 0.117872 0.112551 0.111413</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">8.2485 8.2626 8.3327 8.3661 7.0986 7.0189 7.3170 6.0458 6.0887 6.0679 5.6747 5.6942 6.2685 5.8447 6.0377 6.1274 6.2296 6.0966 6.1268 5.9796 6.1486 6.0230 6.0709 6.1085 6.2969 0.9004 0.9259 0.9158 0.8644 0.8742 0.9167 0.9168 0.8976 0.8963 0.8904 0.9167 0.9054 0.8485 0.9252 0.9088 0.8441 0.8315 0.8608 0.8583 0.8695 0.8821 0.8874 0.8886</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">-0.2485 -0.2626 -0.3327 -0.3661 -0.0986 -0.0189 -0.3170 -0.0458 -0.0887 -0.0679 0.3253 0.3058 -0.2685 0.1553 -0.0377 -0.1274 -0.2296 -0.0966 -0.1268 0.0204 -0.1486 -0.0230 -0.0709 -0.1085 -0.2969 0.0996 0.0741 0.0842 0.1356 0.1258 0.0833 0.0832 0.1024 0.1037 0.1096 0.0833 0.0946 0.1515 0.0748 0.0912 0.1559 0.1685 0.1392 0.1417 0.1305 0.1179 0.1126 0.1114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0956 2.2907 2.1699 2.1385 2.9888 3.2758 3.0862 3.9944 3.8877 3.8692 4.2178 4.2967 3.9396 3.5354 3.8835 3.8426 4.0285 3.8770 3.9189 3.9622 3.9720 3.9193 4.0178 3.7436 3.9510 1.0082 1.0185 1.0196 1.0087 1.0193 1.0029 1.0068 1.0076 0.9935 1.0130 1.0110 1.0181 1.0145 1.0148 1.0057 1.0095 1.0105 1.0045 1.0014 1.0064 1.0076 1.0076 1.0235</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0956 2.2907 2.1699 2.1385 2.9888 3.2758 3.0862 3.9944 3.8877 3.8692 4.2178 4.2967 3.9396 3.5354 3.8835 3.8426 4.0285 3.8770 3.9189 3.9622 3.9720 3.9193 4.0178 3.7436 3.9510 1.0082 1.0185 1.0196 1.0087 1.0193 1.0029 1.0068 1.0076 0.9935 1.0130 1.0110 1.0181 1.0145 1.0148 1.0057 1.0095 1.0105 1.0045 1.0014 1.0064 1.0076 1.0076 1.0235</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">1.1729 0.8577 1.0380 1.1152 2.0478 1.9923 0.8658 0.8390 1.2234 0.9905 1.1185 1.1565 1.6902 1.3024 1.0016 0.9319 1.0060 0.9259 0.9817 0.9863 0.8761 0.9867 1.0252 0.9897 0.9937 0.9976 1.6376 0.9457 0.9920 0.9951 0.9099 0.9973 1.0029 1.2915 0.9491 0.9346 1.0056 0.9940 1.6763 0.9604 0.9589 1.7004 0.9642 0.9677 0.9840 1.8510 0.9784 1.0038 1.0142</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030359259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027252449405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.84382 -6.45922 -0.61540 -8.29837 7.75071 -0.54767 11.72523 -11.29850 0.42674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
