<?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="-0.216394"
                        y3="-1.141508"
                        z3="-0.327983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.63511"
                        y3="0.214703"
                        z3="-1.843708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.002895"
                        y3="-1.589052"
                        z3="1.728227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.026959"
                        y3="1.80219"
                        z3="-2.139897"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.47344"
                        y3="1.512885"
                        z3="0.065083"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.742958"
                        y3="1.388578"
                        z3="-0.720138"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.817063"
                        y3="0.729326"
                        z3="-1.071309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.221579"
                        y3="0.633917"
                        z3="1.203165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.860301"
                        y3="1.125637"
                        z3="2.49695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.869243"
                        y3="1.851169"
                        z3="-0.207758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.56426"
                        y3="-0.827288"
                        z3="0.91349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.366357"
                        y3="1.571855"
                        z3="-1.010763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4062"
                        y3="2.524137"
                        z3="2.884778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.724231"
                        y3="0.69581"
                        z3="-0.588508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.313447"
                        y3="-2.498097"
                        z3="-0.765573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.051836"
                        y3="-3.152114"
                        z3="-0.848078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.608922"
                        y3="-0.0452"
                        z3="0.1249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.789529"
                        y3="-3.308448"
                        z3="0.48465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.500518"
                        y3="1.922127"
                        z3="0.298815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.600591"
                        y3="0.695191"
                        z3="-1.520278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.089774"
                        y3="-1.05612"
                        z3="-0.756474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.459336"
                        y3="-0.841319"
                        z3="-1.934299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.770936"
                        y3="1.501995"
                        z3="0.056576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.447857"
                        y3="-2.059844"
                        z3="0.983661"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.343873"
                        y3="-1.579604"
                        z3="2.217021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856674"
                        y3="0.606476"
                        z3="1.38052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.949805"
                        y3="1.075727"
                        z3="2.443619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.581876"
                        y3="0.421325"
                        z3="3.280592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887488"
                        y3="2.615437"
                        z3="-0.983192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.291747"
                        y3="2.304996"
                        z3="0.688597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.86486"
                        y3="2.830188"
                        z3="3.824352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.675246"
                        y3="2.561846"
                        z3="3.02732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.664785"
                        y3="3.272218"
                        z3="2.134496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.77107"
                        y3="-2.457067"
                        z3="-1.754294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.977576"
                        y3="-3.060009"
                        z3="-0.107828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.682126"
                        y3="-2.609282"
                        z3="-1.558883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.891277"
                        y3="-4.141609"
                        z3="-1.28546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.880235"
                        y3="0.100538"
                        z3="1.157648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.576178"
                        y3="-4.055863"
                        z3="0.337069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.118856"
                        y3="-3.716499"
                        z3="1.245336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.08522"
                        y3="2.572291"
                        z3="1.049339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.259797"
                        y3="0.180556"
                        z3="-2.404556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.806316"
                        y3="-1.830319"
                        z3="-0.539882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.50886"
                        y3="-1.332798"
                        z3="-2.891861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.658967"
                        y3="1.723777"
                        z3="0.626536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.0932"
                        y3="-1.546502"
                        z3="0.275601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.890731"
                        y3="-0.696105"
                        z3="2.519472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.71439"
                        y3="-2.048557"
                        z3="2.963469"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.2164,-1.1415,-.328;-2.6351,.2147,-1.8437;-1.0029,-1.5891,1.7282;.027,1.8022,-2.1399;-.4734,1.5129,.0651;1.743,1.3886,-.7201;3.8171,.7293,-1.0713;-.2216,.6339,1.2032;-.8603,1.1256,2.497;-1.8692,1.8512,-.2078;-.5643,-.8273,.9135;.3664,1.5719,-1.0108;-.4062,2.5241,2.8848;-2.7242,.6958,-.5885;-.3134,-2.4981,-.7656;1.0518,-3.1521,-.8481;-3.6089,-.0452,.1249;1.7895,-3.3084,.4847;2.5005,1.9221,.2988;2.6006,.6952,-1.5203;-4.0898,-1.0561,-.7565;-3.4593,-.8413,-1.9343;3.7709,1.502,.0566;2.4479,-2.0598,.9837;2.3439,-1.5796,2.217;.8567,.6065,1.3805;-1.9498,1.0757,2.4436;-.5819,.4213,3.2806;-1.8875,2.6154,-.9832;-2.2917,2.305,.6886;-.8649,2.8302,3.8244;.6752,2.5618,3.0273;-.6648,3.2722,2.1345;-.7711,-2.4571,-1.7543;-.9776,-3.06,-.1078;1.6821,-2.6093,-1.5589;.8913,-4.1416,-1.2855;-3.8802,.1005,1.1576;2.5762,-4.0559,.3371;1.1189,-3.7165,1.2453;2.0852,2.5723,1.0493;2.2598,.1806,-2.4046;-4.8063,-1.8303,-.5399;-3.5089,-1.3328,-2.8919;4.659,1.7238,.6265;3.0932,-1.5465,.2756;2.8907,-.6961,2.5195;1.7144,-2.0486,2.9635;</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">2465.8055396902 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">1.799e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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="-0.21639408"
                                 y3="-1.14150814"
                                 z3="-0.3279832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.63510983"
                                 y3="0.21470268"
                                 z3="-1.84370806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0028948"
                                 y3="-1.58905247"
                                 z3="1.72822732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.02695894"
                                 y3="1.80218958"
                                 z3="-2.13989719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.47344009"
                                 y3="1.5128853"
                                 z3="0.06508329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.74295759"
                                 y3="1.38857837"
                                 z3="-0.72013834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.81706306"
                                 y3="0.72932575"
                                 z3="-1.07130853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.22157948"
                                 y3="0.63391652"
                                 z3="1.20316473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86030074"
                                 y3="1.12563677"
                                 z3="2.49695036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.86924319"
                                 y3="1.85116908"
                                 z3="-0.20775782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56425954"
                                 y3="-0.82728779"
                                 z3="0.91348977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.36635693"
                                 y3="1.57185525"
                                 z3="-1.01076297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40619954"
                                 y3="2.52413682"
                                 z3="2.8847783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72423147"
                                 y3="0.6958099"
                                 z3="-0.58850794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31344712"
                                 y3="-2.49809707"
                                 z3="-0.76557303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05183582"
                                 y3="-3.15211377"
                                 z3="-0.84807843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60892186"
                                 y3="-0.04520016"
                                 z3="0.12490014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78952855"
                                 y3="-3.30844761"
                                 z3="0.48464973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50051803"
                                 y3="1.92212689"
                                 z3="0.29881538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.60059067"
                                 y3="0.69519121"
                                 z3="-1.52027834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08977371"
                                 y3="-1.05612022"
                                 z3="-0.75647384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45933611"
                                 y3="-0.84131885"
                                 z3="-1.9342987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77093627"
                                 y3="1.50199469"
                                 z3="0.05657638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.44785726"
                                 y3="-2.0598439"
                                 z3="0.98366062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.34387325"
                                 y3="-1.57960424"
                                 z3="2.21702093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85667395"
                                 y3="0.60647631"
                                 z3="1.38052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.94980532"
                                 y3="1.07572678"
                                 z3="2.44361941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58187571"
                                 y3="0.42132464"
                                 z3="3.28059245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.88748804"
                                 y3="2.61543738"
                                 z3="-0.98319207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29174697"
                                 y3="2.30499591"
                                 z3="0.68859731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8648597"
                                 y3="2.83018806"
                                 z3="3.82435218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6752457"
                                 y3="2.56184553"
                                 z3="3.02732018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66478549"
                                 y3="3.27221821"
                                 z3="2.13449623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77107005"
                                 y3="-2.45706732"
                                 z3="-1.75429423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97757626"
                                 y3="-3.06000889"
                                 z3="-0.10782791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.68212614"
                                 y3="-2.60928219"
                                 z3="-1.55888293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89127694"
                                 y3="-4.1416089"
                                 z3="-1.28545983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88023534"
                                 y3="0.10053791"
                                 z3="1.15764792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57617812"
                                 y3="-4.05586311"
                                 z3="0.33706918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.11885554"
                                 y3="-3.71649946"
                                 z3="1.24533598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08521988"
                                 y3="2.57229082"
                                 z3="1.04933943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25979741"
                                 y3="0.18055607"
                                 z3="-2.40455623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.80631622"
                                 y3="-1.83031896"
                                 z3="-0.53988182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50886046"
                                 y3="-1.33279837"
                                 z3="-2.89186062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.65896742"
                                 y3="1.72377746"
                                 z3="0.62653551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.09319988"
                                 y3="-1.54650213"
                                 z3="0.2756007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.89073095"
                                 y3="-0.6961049"
                                 z3="2.51947174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.71439031"
                                 y3="-2.04855676"
                                 z3="2.9634694">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-.2164,-1.1415,-.328;-2.6351,.2147,-1.8437;-1.0029,-1.5891,1.7282;.027,1.8022,-2.1399;-.4734,1.5129,.0651;1.743,1.3886,-.7201;3.8171,.7293,-1.0713;-.2216,.6339,1.2032;-.8603,1.1256,2.497;-1.8692,1.8512,-.2078;-.5643,-.8273,.9135;.3664,1.5719,-1.0108;-.4062,2.5241,2.8848;-2.7242,.6958,-.5885;-.3134,-2.4981,-.7656;1.0518,-3.1521,-.8481;-3.6089,-.0452,.1249;1.7895,-3.3084,.4846;2.5005,1.9221,.2988;2.6006,.6952,-1.5203;-4.0898,-1.0561,-.7565;-3.4593,-.8413,-1.9343;3.7709,1.502,.0566;2.4479,-2.0598,.9837;2.3439,-1.5796,2.217;.8567,.6065,1.3805;-1.9498,1.0757,2.4436;-.5819,.4213,3.2806;-1.8875,2.6154,-.9832;-2.2917,2.305,.6886;-.8649,2.8302,3.8244;.6752,2.5618,3.0273;-.6648,3.2722,2.1345;-.7711,-2.4571,-1.7543;-.9776,-3.06,-.1078;1.6821,-2.6093,-1.5589;.8913,-4.1416,-1.2855;-3.8802,.1005,1.1576;2.5762,-4.0559,.3371;1.1189,-3.7165,1.2453;2.0852,2.5723,1.0493;2.2598,.1806,-2.4046;-4.8063,-1.8303,-.5399;-3.5089,-1.3328,-2.8919;4.659,1.7238,.6265;3.0932,-1.5465,.2756;2.8907,-.6961,2.5195;1.7144,-2.0486,2.9635;</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="-0.216394"
                        y3="-1.141508"
                        z3="-0.327983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.63511"
                        y3="0.214703"
                        z3="-1.843708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.002895"
                        y3="-1.589052"
                        z3="1.728227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.026959"
                        y3="1.80219"
                        z3="-2.139897"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.47344"
                        y3="1.512885"
                        z3="0.065083"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.742958"
                        y3="1.388578"
                        z3="-0.720138"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.817063"
                        y3="0.729326"
                        z3="-1.071309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.221579"
                        y3="0.633917"
                        z3="1.203165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.860301"
                        y3="1.125637"
                        z3="2.49695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.869243"
                        y3="1.851169"
                        z3="-0.207758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.56426"
                        y3="-0.827288"
                        z3="0.91349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.366357"
                        y3="1.571855"
                        z3="-1.010763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4062"
                        y3="2.524137"
                        z3="2.884778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.724231"
                        y3="0.69581"
                        z3="-0.588508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.313447"
                        y3="-2.498097"
                        z3="-0.765573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.051836"
                        y3="-3.152114"
                        z3="-0.848078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.608922"
                        y3="-0.0452"
                        z3="0.1249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.789529"
                        y3="-3.308448"
                        z3="0.48465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.500518"
                        y3="1.922127"
                        z3="0.298815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.600591"
                        y3="0.695191"
                        z3="-1.520278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.089774"
                        y3="-1.05612"
                        z3="-0.756474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.459336"
                        y3="-0.841319"
                        z3="-1.934299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.770936"
                        y3="1.501995"
                        z3="0.056576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.447857"
                        y3="-2.059844"
                        z3="0.983661"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.343873"
                        y3="-1.579604"
                        z3="2.217021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856674"
                        y3="0.606476"
                        z3="1.38052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.949805"
                        y3="1.075727"
                        z3="2.443619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.581876"
                        y3="0.421325"
                        z3="3.280592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887488"
                        y3="2.615437"
                        z3="-0.983192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.291747"
                        y3="2.304996"
                        z3="0.688597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.86486"
                        y3="2.830188"
                        z3="3.824352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.675246"
                        y3="2.561846"
                        z3="3.02732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.664785"
                        y3="3.272218"
                        z3="2.134496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.77107"
                        y3="-2.457067"
                        z3="-1.754294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.977576"
                        y3="-3.060009"
                        z3="-0.107828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.682126"
                        y3="-2.609282"
                        z3="-1.558883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.891277"
                        y3="-4.141609"
                        z3="-1.28546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.880235"
                        y3="0.100538"
                        z3="1.157648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.576178"
                        y3="-4.055863"
                        z3="0.337069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.118856"
                        y3="-3.716499"
                        z3="1.245336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.08522"
                        y3="2.572291"
                        z3="1.049339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.259797"
                        y3="0.180556"
                        z3="-2.404556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.806316"
                        y3="-1.830319"
                        z3="-0.539882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.50886"
                        y3="-1.332798"
                        z3="-2.891861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.658967"
                        y3="1.723777"
                        z3="0.626536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.0932"
                        y3="-1.546502"
                        z3="0.275601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.890731"
                        y3="-0.696105"
                        z3="2.519472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.71439"
                        y3="-2.048557"
                        z3="2.963469"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.2164,-1.1415,-.328;-2.6351,.2147,-1.8437;-1.0029,-1.5891,1.7282;.027,1.8022,-2.1399;-.4734,1.5129,.0651;1.743,1.3886,-.7201;3.8171,.7293,-1.0713;-.2216,.6339,1.2032;-.8603,1.1256,2.497;-1.8692,1.8512,-.2078;-.5643,-.8273,.9135;.3664,1.5719,-1.0108;-.4062,2.5241,2.8848;-2.7242,.6958,-.5885;-.3134,-2.4981,-.7656;1.0518,-3.1521,-.8481;-3.6089,-.0452,.1249;1.7895,-3.3084,.4847;2.5005,1.9221,.2988;2.6006,.6952,-1.5203;-4.0898,-1.0561,-.7565;-3.4593,-.8413,-1.9343;3.7709,1.502,.0566;2.4479,-2.0598,.9837;2.3439,-1.5796,2.217;.8567,.6065,1.3805;-1.9498,1.0757,2.4436;-.5819,.4213,3.2806;-1.8875,2.6154,-.9832;-2.2917,2.305,.6886;-.8649,2.8302,3.8244;.6752,2.5618,3.0273;-.6648,3.2722,2.1345;-.7711,-2.4571,-1.7543;-.9776,-3.06,-.1078;1.6821,-2.6093,-1.5589;.8913,-4.1416,-1.2855;-3.8802,.1005,1.1576;2.5762,-4.0559,.3371;1.1189,-3.7165,1.2453;2.0852,2.5723,1.0493;2.2598,.1806,-2.4046;-4.8063,-1.8303,-.5399;-3.5089,-1.3328,-2.8919;4.659,1.7238,.6265;3.0932,-1.5465,.2756;2.8907,-.6961,2.5195;1.7144,-2.0486,2.9635;</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">-1164.99546792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2465.80553969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3630.80100761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6488.19062886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2857.38962124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.09092859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.09546066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00422380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000008304912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000008304912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000016609824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.472093066066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3986 102.5023 102.7071 102.9655 103.2155 103.3081 103.3519 103.4594 103.5255 103.7423 103.7888 104.0197 104.1646 104.5089 104.5628 104.6651 104.7994 104.8941 105.1302 105.1623 105.2027 105.4735 105.5692 105.6983 105.9583 106.0758 106.2778 106.3662 106.5061 106.7019 106.9968 107.0891 107.2410 107.3157 107.3898 107.5136 107.6797 108.1652 108.3367 108.4070 108.5253 108.6966 108.9708 109.2772 109.3679 109.5666 109.7293 109.9240 110.1198 110.2058 110.2898 110.5109 110.6214 110.6986 111.0331 111.0785 111.2470 111.3886 111.4839 111.8910 111.9864 112.1053 112.3021 112.3348 112.6043 112.6837 112.9924 113.1308 113.3678 113.5913 113.6178 113.8511 114.0003 114.2079 114.2769 114.4418 114.7430 114.7892 114.9378 115.1703 115.2425 115.4518 115.4569 115.7406 115.8144 116.0250 116.2079 116.2612 116.3802 116.6279 117.0516 117.1518 117.3763 117.5901 117.6152 118.0891 118.2782 118.3422 118.5740 118.7996 119.0400 119.0838 119.3625 119.3991 119.8501 119.8783 119.9735 120.1575 120.4340 120.4977 120.5701 120.8747 120.9992 121.1581 121.3962 121.5901 121.7675 122.0459 122.2071 122.3007 122.5384 122.6455 122.9641 123.0212 123.2822 123.3446 123.7886 123.8397 124.3994 124.4812 124.6699 125.0754 125.3767 125.5062 125.5747 125.7847 125.9355 126.4578 126.6898 126.9156 127.2101 127.4088 127.4937 127.7880 128.1041 128.3181 128.5259 128.7097 129.0060 129.2855 129.7027 129.7998 129.9284 130.2892 130.5378 130.8656 130.9225 131.1320 131.2526 131.4525 131.5528 131.8825 132.0644 132.5218 132.7310 133.2478 133.3658 133.7167 133.9186 134.1551 134.3555 134.4454 134.6689 134.8876 134.9595 135.2313 135.3557 135.7861 135.8659 136.0033 136.1551 136.3325 136.4914 136.8376 137.1673 137.3005 137.8526 138.1377 138.2485 138.3847 138.7298 138.7631 139.0754 139.2801 139.5160 140.0005 140.0709 140.6884 140.7869 140.9320 141.1955 141.3250 141.6137 141.8831 141.9830 142.5577 142.6597 142.8844 142.9591 143.1738 143.4769 143.5949 143.7333 143.9233 144.0719 144.2460 144.4510 144.6584 144.9131 145.3248 145.6035 145.7412 145.9005 145.9859 146.1699 146.4055 146.6034 146.9722 147.0761 147.2916 147.4601 147.6666 148.0314 148.6218 148.6511 148.7427 149.1081 149.1886 149.8401 149.8824 150.3455 150.5398 150.7131 150.9139 151.0220 151.1032 151.3574 151.4876 151.7653 151.8546 151.9592 152.0941 152.5166 152.5368 152.7897 153.0218 153.1085 153.4429 153.5069 153.6799 153.7162 153.8272 154.0350 154.3683 154.5634 154.6465 155.0817 155.3445 155.6176 156.1425 156.2054 156.5372 156.8682 157.2625 157.3820 157.8031 157.9380 158.1617 158.4566 158.6962 158.8718 159.1418 159.3867 159.6792 160.0739 160.6605 161.1810 161.6567 161.8673 162.7701 163.0716 163.4496 163.7158 164.4614 164.6268 165.5289 165.7335 165.8368 166.8053 167.5586 169.5856 170.1489 170.4982 170.9508 171.6912 173.3166 173.4167 175.0163 175.6736 176.4223 176.5671 177.9126 178.1288 178.3402 179.7134 181.3931 183.0433 183.5011 184.5758 185.4250 186.6224 188.2637 189.0113 189.4661 189.9862 190.3003 190.9256 192.9861 194.4962 195.4530 196.7401 196.9712 199.0118 199.8681 202.1529 204.6827 205.1340 208.9381 624.9350 630.7382 630.9997 635.8017 636.8187 638.4251 638.8849 639.4693 640.9209 642.2270 642.5794 645.3818 645.5452 646.2372 646.9771 647.1607 647.9357 652.8633 884.1895 902.7669 905.2372 1200.9893 1204.6242 1210.4632 1213.6235</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">-0.244797 -0.229414 -0.329685 -0.341071 -0.130725 0.021668 -0.309373 0.100213 -0.075302 -0.106898 0.215527 0.320278 -0.278103 0.202905 -0.045351 -0.126527 -0.224030 -0.064263 -0.167493 0.030053 -0.132717 -0.064348 -0.083573 -0.143115 -0.259121 0.057540 0.071301 0.093062 0.124694 0.126194 0.103912 0.074595 0.084528 0.099929 0.110268 0.074763 0.083083 0.133000 0.091526 0.077415 0.176350 0.138920 0.138040 0.144995 0.129670 0.126399 0.104007 0.101068</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">8.2448 8.2294 8.3297 8.3411 7.1307 6.9783 7.3094 5.8998 6.0753 6.1069 5.7845 5.6797 6.2781 5.7971 6.0454 6.1265 6.2240 6.0643 6.1675 5.9699 6.1327 6.0643 6.0836 6.1431 6.2591 0.9425 0.9287 0.9069 0.8753 0.8738 0.8961 0.9254 0.9155 0.9001 0.8897 0.9252 0.9169 0.8670 0.9085 0.9226 0.8236 0.8611 0.8620 0.8550 0.8703 0.8736 0.8960 0.8989</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">-0.2448 -0.2294 -0.3297 -0.3411 -0.1307 0.0217 -0.3094 0.1002 -0.0753 -0.1069 0.2155 0.3203 -0.2781 0.2029 -0.0454 -0.1265 -0.2240 -0.0643 -0.1675 0.0301 -0.1327 -0.0643 -0.0836 -0.1431 -0.2591 0.0575 0.0713 0.0931 0.1247 0.1262 0.1039 0.0746 0.0845 0.0999 0.1103 0.0748 0.0831 0.1330 0.0915 0.0774 0.1764 0.1389 0.1380 0.1450 0.1297 0.1264 0.1040 0.1011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1190 2.3214 2.1645 2.1606 2.9931 3.2443 3.0749 3.8645 3.8625 3.9525 4.3404 4.2963 3.9426 3.4457 3.8760 3.9135 4.0014 3.8641 3.8708 4.0402 3.9309 3.9190 4.0243 3.7678 3.9468 1.0386 1.0126 1.0239 1.0261 0.9877 1.0079 1.0030 1.0060 0.9978 1.0158 1.0132 1.0149 1.0124 1.0028 1.0202 0.9951 1.0110 1.0048 1.0012 1.0092 1.0231 1.0127 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1190 2.3214 2.1645 2.1606 2.9931 3.2443 3.0749 3.8645 3.8625 3.9525 4.3404 4.2963 3.9426 3.4457 3.8760 3.9135 4.0014 3.8641 3.8708 4.0402 3.9309 3.9190 4.0243 3.7678 3.9468 1.0386 1.0126 1.0239 1.0261 0.9877 1.0079 1.0030 1.0060 0.9978 1.0158 1.0132 1.0149 1.0124 1.0028 1.0202 0.9951 1.0110 1.0048 1.0012 1.0092 1.0231 1.0127 1.0172</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">1.1848 0.8647 1.0769 1.1247 2.0582 2.0182 0.8752 0.8662 1.2111 0.9868 1.0867 1.1816 1.6891 1.3019 0.9643 0.9536 0.9616 0.9237 0.9905 0.9841 0.8796 1.0073 1.0314 0.9978 0.9943 0.9963 1.5441 0.9703 0.9845 0.9920 0.9138 1.0052 1.0021 1.2871 0.9631 0.9331 0.9888 1.0071 1.6632 0.9571 0.9814 1.6645 0.9683 0.9891 0.9952 1.8520 0.9728 1.0029 1.0098</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">-0.033383374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.028851297753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.31002 -3.38636 -1.07633 -6.64533 6.41351 -0.23182 14.52236 -13.66293 0.85943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
