<?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="0.615439"
                        y3="-0.582578"
                        z3="0.667118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.250181"
                        y3="0.029566"
                        z3="0.273145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.925774"
                        y3="-0.406716"
                        z3="2.280532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.4274"
                        y3="0.927545"
                        z3="-2.327856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.402002"
                        y3="1.757195"
                        z3="-0.368557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.883103"
                        y3="1.880837"
                        z3="-0.875516"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.084421"
                        y3="1.850623"
                        z3="-0.761868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.19373"
                        y3="1.575176"
                        z3="1.071837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.139836"
                        y3="2.420656"
                        z3="1.916599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.764692"
                        y3="1.573107"
                        z3="-0.866966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.243734"
                        y3="0.084856"
                        z3="1.42722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.592212"
                        y3="1.457059"
                        z3="-1.25863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.650213"
                        y3="2.591424"
                        z3="3.348826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.319554"
                        y3="0.200907"
                        z3="-0.691925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.612896"
                        y3="-2.010806"
                        z3="0.735486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.511543"
                        y3="-2.51753"
                        z3="-0.372557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.065335"
                        y3="-0.986374"
                        z3="-1.297045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.495908"
                        y3="-4.045005"
                        z3="-0.462521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.257417"
                        y3="3.03718"
                        z3="-0.223189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.036125"
                        y3="1.218592"
                        z3="-1.184229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8888"
                        y3="-1.950701"
                        z3="-0.647414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.580255"
                        y3="-1.271367"
                        z3="0.296859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.61399"
                        y3="2.992229"
                        z3="-0.170883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.172727"
                        y3="-4.586406"
                        z3="-0.90406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.587911"
                        y3="-5.418246"
                        z3="-0.205174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.823763"
                        y3="1.89977"
                        z3="1.30218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.21371"
                        y3="3.404206"
                        z3="1.444738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.142802"
                        y3="1.992362"
                        z3="1.924789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768235"
                        y3="1.842341"
                        z3="-1.921233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.409289"
                        y3="2.291457"
                        z3="-0.3601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.34345"
                        y3="3.042107"
                        z3="3.380242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.322184"
                        y3="3.245627"
                        z3="3.903088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.609591"
                        y3="1.641687"
                        z3="3.877709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.407538"
                        y3="-2.380541"
                        z3="0.618459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.975866"
                        y3="-2.335867"
                        z3="1.71468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.535044"
                        y3="-2.173374"
                        z3="-0.203757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.188317"
                        y3="-2.088999"
                        z3="-1.326194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.369723"
                        y3="-1.145482"
                        z3="-2.103958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.778223"
                        y3="-4.484248"
                        z3="0.498463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.263541"
                        y3="-4.353845"
                        z3="-1.177779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.545547"
                        y3="3.781855"
                        z3="0.0889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.025282"
                        y3="0.273693"
                        z3="-1.703745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.946985"
                        y3="-3.006824"
                        z3="-0.85106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.310652"
                        y3="-1.571222"
                        z3="1.029211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.281819"
                        y3="3.725558"
                        z3="0.251945"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.171957"
                        y3="-4.25195"
                        z3="-1.879629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.534964"
                        y3="-5.777584"
                        z3="-0.584449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.29065"
                        y3="-5.777973"
                        z3="0.772448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" 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 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:.6154,-.5826,.6671;-3.2502,.0296,.2731;-.9258,-.4067,2.2805;.4274,.9275,-2.3279;-.402,1.7572,-.3686;1.8831,1.8808,-.8755;4.0844,1.8506,-.7619;-.1937,1.5752,1.0718;-1.1398,2.4207,1.9166;-1.7647,1.5731,-.867;-.2437,.0849,1.4272;.5922,1.4571,-1.2586;-.6502,2.5914,3.3488;-2.3196,.2009,-.6919;.6129,-2.0108,.7355;1.5115,-2.5175,-.3726;-2.0653,-.9864,-1.297;1.4959,-4.045,-.4625;2.2574,3.0372,-.2232;3.0361,1.2186,-1.1842;-2.8888,-1.9507,-.6474;-3.5803,-1.2714,.2969;3.614,2.9922,-.1709;.1727,-4.5864,-.9041;-.5879,-5.4182,-.2052;.8238,1.8998,1.3022;-1.2137,3.4042,1.4447;-2.1428,1.9924,1.9248;-1.7682,1.8423,-1.9212;-2.4093,2.2915,-.3601;.3434,3.0421,3.3802;-1.3222,3.2456,3.9031;-.6096,1.6417,3.8777;-.4075,-2.3805,.6185;.9759,-2.3359,1.7147;2.535,-2.1734,-.2038;1.1883,-2.089,-1.3262;-1.3697,-1.1455,-2.104;1.7782,-4.4842,.4985;2.2635,-4.3538,-1.1778;1.5455,3.7819,.0889;3.0253,.2737,-1.7037;-2.947,-3.0068,-.8511;-4.3107,-1.5712,1.0292;4.2818,3.7256,.2519;-.172,-4.2519,-1.8796;-1.535,-5.7776,-.5844;-.2907,-5.778,.7724;</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">2394.5552320581 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">1.584e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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="0.61543881"
                                 y3="-0.58257844"
                                 z3="0.66711764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.25018091"
                                 y3="0.02956631"
                                 z3="0.27314521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.92577441"
                                 y3="-0.40671607"
                                 z3="2.28053181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.42739956"
                                 y3="0.92754508"
                                 z3="-2.32785562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.40200182"
                                 y3="1.75719477"
                                 z3="-0.36855689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.88310254"
                                 y3="1.88083663"
                                 z3="-0.87551614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.08442126"
                                 y3="1.85062335"
                                 z3="-0.76186802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.19372984"
                                 y3="1.57517599"
                                 z3="1.07183745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13983625"
                                 y3="2.42065616"
                                 z3="1.9165989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.76469169"
                                 y3="1.57310737"
                                 z3="-0.86696602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.24373392"
                                 y3="0.08485567"
                                 z3="1.42721994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.59221219"
                                 y3="1.45705945"
                                 z3="-1.25862967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65021266"
                                 y3="2.59142356"
                                 z3="3.348826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31955441"
                                 y3="0.20090716"
                                 z3="-0.69192478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61289554"
                                 y3="-2.01080552"
                                 z3="0.73548574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51154329"
                                 y3="-2.51753026"
                                 z3="-0.37255667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.06533498"
                                 y3="-0.98637358"
                                 z3="-1.29704478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49590841"
                                 y3="-4.04500502"
                                 z3="-0.4625213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25741698"
                                 y3="3.03718048"
                                 z3="-0.2231892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03612528"
                                 y3="1.21859204"
                                 z3="-1.18422912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8887998"
                                 y3="-1.95070115"
                                 z3="-0.64741439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58025452"
                                 y3="-1.27136691"
                                 z3="0.29685869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61399018"
                                 y3="2.99222862"
                                 z3="-0.17088345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.17272684"
                                 y3="-4.58640571"
                                 z3="-0.90406044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.58791089"
                                 y3="-5.41824599"
                                 z3="-0.20517389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82376259"
                                 y3="1.89977029"
                                 z3="1.30218046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.21370974"
                                 y3="3.40420569"
                                 z3="1.44473819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14280208"
                                 y3="1.99236153"
                                 z3="1.92478873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76823529"
                                 y3="1.84234111"
                                 z3="-1.92123263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.40928859"
                                 y3="2.29145726"
                                 z3="-0.36010049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34345004"
                                 y3="3.04210746"
                                 z3="3.38024152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32218366"
                                 y3="3.24562657"
                                 z3="3.90308809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.6095911"
                                 y3="1.64168719"
                                 z3="3.87770865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.4075382"
                                 y3="-2.38054083"
                                 z3="0.61845874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97586552"
                                 y3="-2.33586698"
                                 z3="1.71467992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.53504422"
                                 y3="-2.17337425"
                                 z3="-0.2037566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.18831741"
                                 y3="-2.08899924"
                                 z3="-1.32619447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36972287"
                                 y3="-1.14548215"
                                 z3="-2.10395821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77822274"
                                 y3="-4.48424836"
                                 z3="0.4984631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26354125"
                                 y3="-4.3538445"
                                 z3="-1.1777791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.54554707"
                                 y3="3.78185523"
                                 z3="0.08889984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.02528196"
                                 y3="0.27369296"
                                 z3="-1.70374509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.9469854"
                                 y3="-3.00682378"
                                 z3="-0.85105999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.31065232"
                                 y3="-1.5712223"
                                 z3="1.02921144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.28181874"
                                 y3="3.72555849"
                                 z3="0.25194541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.17195714"
                                 y3="-4.25194951"
                                 z3="-1.87962939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.53496416"
                                 y3="-5.7775838"
                                 z3="-0.58444863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.29064977"
                                 y3="-5.77797297"
                                 z3="0.7724485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" 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 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:.6154,-.5826,.6671;-3.2502,.0296,.2731;-.9258,-.4067,2.2805;.4274,.9275,-2.3279;-.402,1.7572,-.3686;1.8831,1.8808,-.8755;4.0844,1.8506,-.7619;-.1937,1.5752,1.0718;-1.1398,2.4207,1.9166;-1.7647,1.5731,-.867;-.2437,.0849,1.4272;.5922,1.4571,-1.2586;-.6502,2.5914,3.3488;-2.3196,.2009,-.6919;.6129,-2.0108,.7355;1.5115,-2.5175,-.3726;-2.0653,-.9864,-1.297;1.4959,-4.045,-.4625;2.2574,3.0372,-.2232;3.0361,1.2186,-1.1842;-2.8888,-1.9507,-.6474;-3.5803,-1.2714,.2969;3.614,2.9922,-.1709;.1727,-4.5864,-.9041;-.5879,-5.4182,-.2052;.8238,1.8998,1.3022;-1.2137,3.4042,1.4447;-2.1428,1.9924,1.9248;-1.7682,1.8423,-1.9212;-2.4093,2.2915,-.3601;.3435,3.0421,3.3802;-1.3222,3.2456,3.9031;-.6096,1.6417,3.8777;-.4075,-2.3805,.6185;.9759,-2.3359,1.7147;2.535,-2.1734,-.2038;1.1883,-2.089,-1.3262;-1.3697,-1.1455,-2.104;1.7782,-4.4842,.4985;2.2635,-4.3538,-1.1778;1.5455,3.7819,.0889;3.0253,.2737,-1.7037;-2.947,-3.0068,-.8511;-4.3107,-1.5712,1.0292;4.2818,3.7256,.2519;-.172,-4.2519,-1.8796;-1.535,-5.7776,-.5844;-.2906,-5.778,.7724;</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="0.615439"
                        y3="-0.582578"
                        z3="0.667118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.250181"
                        y3="0.029566"
                        z3="0.273145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.925774"
                        y3="-0.406716"
                        z3="2.280532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.4274"
                        y3="0.927545"
                        z3="-2.327856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.402002"
                        y3="1.757195"
                        z3="-0.368557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.883103"
                        y3="1.880837"
                        z3="-0.875516"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.084421"
                        y3="1.850623"
                        z3="-0.761868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.19373"
                        y3="1.575176"
                        z3="1.071837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.139836"
                        y3="2.420656"
                        z3="1.916599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.764692"
                        y3="1.573107"
                        z3="-0.866966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.243734"
                        y3="0.084856"
                        z3="1.42722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.592212"
                        y3="1.457059"
                        z3="-1.25863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.650213"
                        y3="2.591424"
                        z3="3.348826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.319554"
                        y3="0.200907"
                        z3="-0.691925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.612896"
                        y3="-2.010806"
                        z3="0.735486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.511543"
                        y3="-2.51753"
                        z3="-0.372557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.065335"
                        y3="-0.986374"
                        z3="-1.297045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.495908"
                        y3="-4.045005"
                        z3="-0.462521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.257417"
                        y3="3.03718"
                        z3="-0.223189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.036125"
                        y3="1.218592"
                        z3="-1.184229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8888"
                        y3="-1.950701"
                        z3="-0.647414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.580255"
                        y3="-1.271367"
                        z3="0.296859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.61399"
                        y3="2.992229"
                        z3="-0.170883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.172727"
                        y3="-4.586406"
                        z3="-0.90406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.587911"
                        y3="-5.418246"
                        z3="-0.205174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.823763"
                        y3="1.89977"
                        z3="1.30218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.21371"
                        y3="3.404206"
                        z3="1.444738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.142802"
                        y3="1.992362"
                        z3="1.924789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768235"
                        y3="1.842341"
                        z3="-1.921233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.409289"
                        y3="2.291457"
                        z3="-0.3601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.34345"
                        y3="3.042107"
                        z3="3.380242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.322184"
                        y3="3.245627"
                        z3="3.903088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.609591"
                        y3="1.641687"
                        z3="3.877709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.407538"
                        y3="-2.380541"
                        z3="0.618459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.975866"
                        y3="-2.335867"
                        z3="1.71468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.535044"
                        y3="-2.173374"
                        z3="-0.203757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.188317"
                        y3="-2.088999"
                        z3="-1.326194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.369723"
                        y3="-1.145482"
                        z3="-2.103958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.778223"
                        y3="-4.484248"
                        z3="0.498463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.263541"
                        y3="-4.353845"
                        z3="-1.177779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.545547"
                        y3="3.781855"
                        z3="0.0889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.025282"
                        y3="0.273693"
                        z3="-1.703745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.946985"
                        y3="-3.006824"
                        z3="-0.85106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.310652"
                        y3="-1.571222"
                        z3="1.029211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.281819"
                        y3="3.725558"
                        z3="0.251945"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.171957"
                        y3="-4.25195"
                        z3="-1.879629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.534964"
                        y3="-5.777584"
                        z3="-0.584449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.29065"
                        y3="-5.777973"
                        z3="0.772448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" 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 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:.6154,-.5826,.6671;-3.2502,.0296,.2731;-.9258,-.4067,2.2805;.4274,.9275,-2.3279;-.402,1.7572,-.3686;1.8831,1.8808,-.8755;4.0844,1.8506,-.7619;-.1937,1.5752,1.0718;-1.1398,2.4207,1.9166;-1.7647,1.5731,-.867;-.2437,.0849,1.4272;.5922,1.4571,-1.2586;-.6502,2.5914,3.3488;-2.3196,.2009,-.6919;.6129,-2.0108,.7355;1.5115,-2.5175,-.3726;-2.0653,-.9864,-1.297;1.4959,-4.045,-.4625;2.2574,3.0372,-.2232;3.0361,1.2186,-1.1842;-2.8888,-1.9507,-.6474;-3.5803,-1.2714,.2969;3.614,2.9922,-.1709;.1727,-4.5864,-.9041;-.5879,-5.4182,-.2052;.8238,1.8998,1.3022;-1.2137,3.4042,1.4447;-2.1428,1.9924,1.9248;-1.7682,1.8423,-1.9212;-2.4093,2.2915,-.3601;.3434,3.0421,3.3802;-1.3222,3.2456,3.9031;-.6096,1.6417,3.8777;-.4075,-2.3805,.6185;.9759,-2.3359,1.7147;2.535,-2.1734,-.2038;1.1883,-2.089,-1.3262;-1.3697,-1.1455,-2.104;1.7782,-4.4842,.4985;2.2635,-4.3538,-1.1778;1.5455,3.7819,.0889;3.0253,.2737,-1.7037;-2.947,-3.0068,-.8511;-4.3107,-1.5712,1.0292;4.2818,3.7256,.2519;-.172,-4.2519,-1.8796;-1.535,-5.7776,-.5844;-.2907,-5.778,.7724;</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">-1164.99680081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2394.55523206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3559.55203287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6345.48587931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2785.93384644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08070483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08390402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000051058676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000051058676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000102117353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.463282628932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1841 102.4184 102.5582 102.6816 102.7799 103.0320 103.1610 103.3882 103.4961 103.5609 103.7334 103.7389 104.0514 104.1465 104.2490 104.4345 104.5000 104.7972 105.0142 105.0883 105.1086 105.3570 105.3854 105.7111 105.9053 106.0043 106.1116 106.2624 106.5229 106.5438 106.7579 106.9349 107.0990 107.2580 107.4146 107.5709 107.8453 107.8659 108.1907 108.3534 108.5782 108.6553 108.6878 108.9146 109.0489 109.1401 109.3801 109.4803 109.7525 109.8591 109.9880 110.1438 110.3292 110.5804 110.7095 110.7755 111.0448 111.1519 111.1994 111.4647 111.5656 111.7175 111.9068 112.1662 112.2711 112.4057 112.4900 112.6929 112.7922 113.0593 113.2568 113.5432 113.7545 113.8098 113.8442 114.1667 114.4730 114.5025 114.6561 114.7634 114.9831 115.1413 115.3731 115.5392 115.7874 115.8623 115.9840 116.1385 116.2430 116.5011 116.5570 116.7367 117.1802 117.3096 117.4373 117.7479 118.0044 118.0752 118.1310 118.1902 118.4684 118.5670 119.0012 119.0593 119.3160 119.4990 119.6105 120.0792 120.2798 120.5837 120.7198 120.8171 120.9622 121.2614 121.3077 121.5648 121.6870 121.8107 122.0178 122.1662 122.2096 122.3367 122.6547 123.1965 123.2962 123.6148 123.6469 123.7871 123.8456 124.0072 124.2101 124.4773 125.0503 125.4046 125.5001 125.7242 125.9247 126.2468 126.2906 126.4411 126.8242 127.1678 127.4344 127.7014 128.0207 128.1720 128.2661 128.6280 128.8641 128.9743 129.3090 129.4538 129.7284 129.9378 130.1447 130.3402 130.5500 130.6379 130.9502 131.0391 131.4439 131.7148 132.1356 132.5251 132.6291 132.9466 133.1664 133.3015 133.5820 133.7416 133.9237 134.1967 134.4611 134.6033 134.8680 134.8774 135.0927 135.1685 135.6748 135.8324 135.9730 136.1181 136.4236 136.5143 137.0366 137.1208 137.5597 137.8377 138.1098 138.1934 138.3883 138.5990 138.6657 139.1121 139.1576 139.5103 139.6595 139.9294 140.2505 140.3413 140.5395 140.9005 141.4548 141.5482 141.7574 141.7762 141.9356 142.1871 142.3326 142.7473 142.9795 143.4230 143.6083 143.8149 144.1052 144.2157 144.4574 144.5906 144.9447 144.9850 145.2209 145.2692 145.4777 145.5982 145.8770 146.1542 146.5735 146.8428 146.9571 147.2150 147.4534 147.9253 148.1927 148.5327 148.6146 148.6717 148.8253 148.8723 149.4965 149.7642 149.9436 149.9942 150.0584 150.1700 150.3395 150.5666 150.7159 151.0452 151.1879 151.3197 151.5779 151.9993 152.1325 152.2405 152.4654 152.8529 152.9473 153.1398 153.2643 153.4980 153.7625 153.9074 154.2505 154.4531 154.6129 154.6245 154.8185 155.1100 155.6430 156.0183 156.3490 156.6168 156.7136 157.0061 157.1592 157.3185 157.4259 157.7474 158.0178 158.3461 158.5440 158.9476 159.1024 159.2094 159.4895 159.8676 161.1361 161.4366 161.7906 162.6317 162.8700 163.3166 164.0480 164.2342 164.7223 165.1471 165.8882 166.1538 166.3428 167.3269 169.1687 169.8962 170.4113 171.1591 171.4846 173.1206 173.1837 174.4903 175.0317 175.9715 176.1560 177.1904 177.5967 178.2748 179.6804 180.2966 181.8813 183.2777 184.3155 185.9233 187.4092 188.0361 188.5153 189.5917 189.8075 190.5182 191.0487 192.8497 193.5022 194.1932 196.3200 196.8832 198.8618 199.5505 202.2063 205.1662 205.9708 208.3169 624.8604 628.0788 630.0046 634.9447 636.6352 637.5262 638.3504 640.6077 640.9108 641.2459 642.5893 645.1004 645.7521 646.2016 646.5031 646.5987 647.0981 653.0916 883.2228 901.5263 904.6865 1201.7043 1202.9875 1209.2589 1214.4926</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">-0.267171 -0.248884 -0.329637 -0.364434 -0.144226 -0.002416 -0.303155 0.082414 -0.100864 -0.103549 0.239869 0.316651 -0.278588 0.201030 -0.015301 -0.129418 -0.268024 -0.076814 -0.184134 0.065319 -0.134306 0.001017 -0.067768 -0.174915 -0.207196 0.108698 0.079702 0.084233 0.129934 0.126103 0.073045 0.091062 0.104110 0.105338 0.112211 0.089587 0.076406 0.148996 0.068066 0.091059 0.169498 0.137666 0.135947 0.136183 0.130996 0.107590 0.103030 0.085035</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">8.2672 8.2489 8.3296 8.3644 7.1442 7.0024 7.3032 5.9176 6.1009 6.1035 5.7601 5.6833 6.2786 5.7990 6.0153 6.1294 6.2680 6.0768 6.1841 5.9347 6.1343 5.9990 6.0678 6.1749 6.2072 0.8913 0.9203 0.9158 0.8701 0.8739 0.9270 0.9089 0.8959 0.8947 0.8878 0.9104 0.9236 0.8510 0.9319 0.9089 0.8305 0.8623 0.8641 0.8638 0.8690 0.8924 0.8970 0.9150</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">-0.2672 -0.2489 -0.3296 -0.3644 -0.1442 -0.0024 -0.3032 0.0824 -0.1009 -0.1035 0.2399 0.3167 -0.2786 0.2010 -0.0153 -0.1294 -0.2680 -0.0768 -0.1841 0.0653 -0.1343 0.0010 -0.0678 -0.1749 -0.2072 0.1087 0.0797 0.0842 0.1299 0.1261 0.0730 0.0911 0.1041 0.1053 0.1122 0.0896 0.0764 0.1490 0.0681 0.0911 0.1695 0.1377 0.1359 0.1362 0.1310 0.1076 0.1030 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1384 2.3105 2.1590 2.1273 3.0249 3.2595 3.1318 3.9017 3.8661 3.9270 4.2684 4.2913 3.9565 3.4085 3.8486 3.8700 3.9615 3.9118 3.9027 4.0570 3.8968 3.9306 4.0597 3.8289 3.9508 1.0053 1.0090 1.0178 1.0102 1.0005 1.0027 1.0040 1.0125 0.9994 1.0097 1.0129 1.0161 1.0189 1.0152 1.0074 0.9966 1.0089 1.0085 1.0032 1.0082 1.0085 1.0093 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1384 2.3105 2.1590 2.1273 3.0249 3.2595 3.1318 3.9017 3.8661 3.9270 4.2684 4.2913 3.9565 3.4085 3.8486 3.8700 3.9615 3.9118 3.9027 4.0570 3.8968 3.9306 4.0597 3.8289 3.9508 1.0053 1.0090 1.0178 1.0102 1.0005 1.0027 1.0040 1.0125 0.9994 1.0097 1.0129 1.0161 1.0189 1.0152 1.0074 0.9966 1.0089 1.0085 1.0032 1.0082 1.0085 1.0093 1.0165</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">1.2018 0.8543 1.0444 1.1309 2.0227 1.9748 0.8816 0.8815 1.2173 0.9998 1.0807 1.1770 1.7300 1.3222 0.9272 0.9611 1.0085 0.9326 1.0185 0.9744 0.8500 1.0037 1.0377 0.9954 0.9950 0.9921 1.5746 0.9255 0.9964 0.9806 0.9333 0.9933 1.0101 1.2548 0.9641 0.9281 1.0070 0.9981 1.6913 0.9594 0.9670 1.6737 0.9732 0.9812 0.9852 1.8995 0.9854 1.0001 1.0002</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">-0.030192705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.026993518376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.66826 0.75559 -0.91267 -11.19553 11.16532 -0.03022 8.09023 -7.56281 0.52742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68042</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
