<?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="-0.286093"
                        y3="-1.194624"
                        z3="0.122282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.311248"
                        y3="0.010186"
                        z3="-2.009104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.233438"
                        y3="-1.072974"
                        z3="2.147226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.081932"
                        y3="3.319213"
                        z3="-1.423421"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.601764"
                        y3="1.569922"
                        z3="-0.058211"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.625214"
                        y3="2.044807"
                        z3="-0.652472"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.507805"
                        y3="0.900371"
                        z3="-0.769556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.253402"
                        y3="0.911426"
                        z3="1.194723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.767421"
                        y3="1.65732"
                        z3="2.428473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.026211"
                        y3="1.734335"
                        z3="-0.333236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.675254"
                        y3="-0.558541"
                        z3="1.218814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.253756"
                        y3="2.378828"
                        z3="-0.75062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.339494"
                        y3="3.116533"
                        z3="2.446758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.669103"
                        y3="0.480321"
                        z3="-0.798356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.555865"
                        y3="-2.598825"
                        z3="0.023532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.44143"
                        y3="-3.445154"
                        z3="0.791318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.598412"
                        y3="-0.334159"
                        z3="-0.241902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.895367"
                        y3="-3.243081"
                        z3="0.362455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.64644"
                        y3="2.968068"
                        z3="-0.647287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.216415"
                        y3="0.811448"
                        z3="-0.746443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.823332"
                        y3="-1.383038"
                        z3="-1.182208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.010327"
                        y3="-1.116447"
                        z3="-2.230231"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.790284"
                        y3="2.238341"
                        z3="-0.69702"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.821821"
                        y3="-4.137803"
                        z3="1.122025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.580634"
                        y3="-5.083069"
                        z3="0.58528"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.836528"
                        y3="0.900436"
                        z3="1.27174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.852078"
                        y3="1.574183"
                        z3="2.517446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.369397"
                        y3="1.147334"
                        z3="3.306615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.136823"
                        y3="2.520208"
                        z3="-1.078794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.550312"
                        y3="2.080647"
                        z3="0.559795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.743724"
                        y3="3.218992"
                        z3="2.355912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.793805"
                        y3="3.696374"
                        z3="1.642655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.631042"
                        y3="3.586238"
                        z3="3.385474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.497712"
                        y3="-2.810234"
                        z3="-1.044491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.576096"
                        y3="-2.802043"
                        z3="0.351928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.163221"
                        y3="-4.490399"
                        z3="0.627088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.331879"
                        y3="-3.270771"
                        z3="1.863986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.059311"
                        y3="-0.210882"
                        z3="0.724261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.193487"
                        y3="-2.202745"
                        z3="0.528219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.998465"
                        y3="-3.42737"
                        z3="-0.710814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.459251"
                        y3="4.026509"
                        z3="-0.606795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.639347"
                        y3="-0.095544"
                        z3="-0.8281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.499462"
                        y3="-2.216114"
                        z3="-1.087953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.838553"
                        y3="-1.614509"
                        z3="-3.170112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.805685"
                        y3="2.599965"
                        z3="-0.688643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.848315"
                        y3="-3.989804"
                        z3="2.198368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.228176"
                        y3="-5.703108"
                        z3="1.189884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.591622"
                        y3="-5.267211"
                        z3="-0.482148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.2861,-1.1946,.1223;-2.3112,.0102,-2.0091;-1.2334,-1.073,2.1472;-.0819,3.3192,-1.4234;-.6018,1.5699,-.0582;1.6252,2.0448,-.6525;3.5078,.9004,-.7696;-.2534,.9114,1.1947;-.7674,1.6573,2.4285;-2.0262,1.7343,-.3332;-.6753,-.5585,1.2188;.2538,2.3788,-.7506;-.3395,3.1165,2.4468;-2.6691,.4803,-.7984;-.5559,-2.5988,.0235;.4414,-3.4452,.7913;-3.5984,-.3342,-.2419;1.8954,-3.2431,.3625;2.6464,2.9681,-.6473;2.2164,.8114,-.7464;-3.8233,-1.383,-1.1822;-3.0103,-1.1164,-2.2302;3.7903,2.2383,-.697;2.8218,-4.1378,1.122;3.5806,-5.0831,.5853;.8365,.9004,1.2717;-1.8521,1.5742,2.5174;-.3694,1.1473,3.3066;-2.1368,2.5202,-1.0788;-2.5503,2.0806,.5598;.7437,3.219,2.3559;-.7938,3.6964,1.6427;-.631,3.5862,3.3855;-.4977,-2.8102,-1.0445;-1.5761,-2.802,.3519;.1632,-4.4904,.6271;.3319,-3.2708,1.864;-4.0593,-.2109,.7243;2.1935,-2.2027,.5282;1.9985,-3.4274,-.7108;2.4593,4.0265,-.6068;1.6393,-.0955,-.8281;-4.4995,-2.2161,-1.088;-2.8386,-1.6145,-3.1701;4.8057,2.6,-.6886;2.8483,-3.9898,2.1984;4.2282,-5.7031,1.1899;3.5916,-5.2672,-.4821;</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">2353.4634818305 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">1.812e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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="-0.28609313"
                                 y3="-1.19462439"
                                 z3="0.12228233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.31124755"
                                 y3="0.01018643"
                                 z3="-2.00910354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23343817"
                                 y3="-1.07297387"
                                 z3="2.14722633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.08193198"
                                 y3="3.31921339"
                                 z3="-1.42342142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.60176431"
                                 y3="1.56992183"
                                 z3="-0.0582112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.62521449"
                                 y3="2.04480734"
                                 z3="-0.65247226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.50780495"
                                 y3="0.90037133"
                                 z3="-0.769556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25340151"
                                 y3="0.91142614"
                                 z3="1.19472259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76742143"
                                 y3="1.65731955"
                                 z3="2.42847293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.02621127"
                                 y3="1.73433535"
                                 z3="-0.33323591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.67525438"
                                 y3="-0.55854097"
                                 z3="1.21881438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.25375597"
                                 y3="2.3788283"
                                 z3="-0.75062001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33949391"
                                 y3="3.11653309"
                                 z3="2.44675786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66910324"
                                 y3="0.48032116"
                                 z3="-0.7983559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55586519"
                                 y3="-2.59882487"
                                 z3="0.02353172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.44143018"
                                 y3="-3.44515365"
                                 z3="0.79131776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59841151"
                                 y3="-0.33415942"
                                 z3="-0.24190172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89536723"
                                 y3="-3.24308076"
                                 z3="0.36245473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64644018"
                                 y3="2.96806801"
                                 z3="-0.64728653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.21641494"
                                 y3="0.81144755"
                                 z3="-0.74644292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82333199"
                                 y3="-1.38303773"
                                 z3="-1.18220782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01032697"
                                 y3="-1.11644716"
                                 z3="-2.23023053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79028413"
                                 y3="2.23834092"
                                 z3="-0.69701973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.82182096"
                                 y3="-4.13780317"
                                 z3="1.12202466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.58063366"
                                 y3="-5.08306918"
                                 z3="0.58527978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.83652768"
                                 y3="0.90043648"
                                 z3="1.2717399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.85207825"
                                 y3="1.5741834"
                                 z3="2.5174463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.36939651"
                                 y3="1.14733373"
                                 z3="3.30661545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1368229"
                                 y3="2.52020846"
                                 z3="-1.07879364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5503116"
                                 y3="2.08064659"
                                 z3="0.55979503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.74372376"
                                 y3="3.21899231"
                                 z3="2.35591159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.79380502"
                                 y3="3.69637399"
                                 z3="1.64265523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63104188"
                                 y3="3.58623846"
                                 z3="3.3854736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.49771221"
                                 y3="-2.81023389"
                                 z3="-1.04449074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.57609552"
                                 y3="-2.80204338"
                                 z3="0.3519281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.16322078"
                                 y3="-4.49039857"
                                 z3="0.62708759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33187916"
                                 y3="-3.27077054"
                                 z3="1.86398611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0593112"
                                 y3="-0.21088239"
                                 z3="0.72426082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19348668"
                                 y3="-2.20274533"
                                 z3="0.52821948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.99846468"
                                 y3="-3.42736976"
                                 z3="-0.7108144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.45925066"
                                 y3="4.02650917"
                                 z3="-0.60679523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63934741"
                                 y3="-0.09554415"
                                 z3="-0.82810031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49946205"
                                 y3="-2.21611365"
                                 z3="-1.08795347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.83855307"
                                 y3="-1.61450882"
                                 z3="-3.17011189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.80568482"
                                 y3="2.59996496"
                                 z3="-0.68864283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.84831507"
                                 y3="-3.9898044"
                                 z3="2.19836767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.2281764"
                                 y3="-5.70310777"
                                 z3="1.18988365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.59162231"
                                 y3="-5.267211"
                                 z3="-0.48214762">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a22" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.2861,-1.1946,.1223;-2.3112,.0102,-2.0091;-1.2334,-1.073,2.1472;-.0819,3.3192,-1.4234;-.6018,1.5699,-.0582;1.6252,2.0448,-.6525;3.5078,.9004,-.7696;-.2534,.9114,1.1947;-.7674,1.6573,2.4285;-2.0262,1.7343,-.3332;-.6753,-.5585,1.2188;.2538,2.3788,-.7506;-.3395,3.1165,2.4468;-2.6691,.4803,-.7984;-.5559,-2.5988,.0235;.4414,-3.4452,.7913;-3.5984,-.3342,-.2419;1.8954,-3.2431,.3625;2.6464,2.9681,-.6473;2.2164,.8114,-.7464;-3.8233,-1.383,-1.1822;-3.0103,-1.1164,-2.2302;3.7903,2.2383,-.697;2.8218,-4.1378,1.122;3.5806,-5.0831,.5853;.8365,.9004,1.2717;-1.8521,1.5742,2.5174;-.3694,1.1473,3.3066;-2.1368,2.5202,-1.0788;-2.5503,2.0806,.5598;.7437,3.219,2.3559;-.7938,3.6964,1.6427;-.631,3.5862,3.3855;-.4977,-2.8102,-1.0445;-1.5761,-2.802,.3519;.1632,-4.4904,.6271;.3319,-3.2708,1.864;-4.0593,-.2109,.7243;2.1935,-2.2027,.5282;1.9985,-3.4274,-.7108;2.4593,4.0265,-.6068;1.6393,-.0955,-.8281;-4.4995,-2.2161,-1.088;-2.8386,-1.6145,-3.1701;4.8057,2.6,-.6886;2.8483,-3.9898,2.1984;4.2282,-5.7031,1.1899;3.5916,-5.2672,-.4821;</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>
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                        id="a1"
                        x3="-0.286093"
                        y3="-1.194624"
                        z3="0.122282"/>
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                        x3="-2.311248"
                        y3="0.010186"
                        z3="-2.009104"/>
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                        x3="-1.233438"
                        y3="-1.072974"
                        z3="2.147226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.081932"
                        y3="3.319213"
                        z3="-1.423421"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.601764"
                        y3="1.569922"
                        z3="-0.058211"/>
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                        id="a6"
                        x3="1.625214"
                        y3="2.044807"
                        z3="-0.652472"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.507805"
                        y3="0.900371"
                        z3="-0.769556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.253402"
                        y3="0.911426"
                        z3="1.194723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.767421"
                        y3="1.65732"
                        z3="2.428473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.026211"
                        y3="1.734335"
                        z3="-0.333236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.675254"
                        y3="-0.558541"
                        z3="1.218814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.253756"
                        y3="2.378828"
                        z3="-0.75062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.339494"
                        y3="3.116533"
                        z3="2.446758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.669103"
                        y3="0.480321"
                        z3="-0.798356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.555865"
                        y3="-2.598825"
                        z3="0.023532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.44143"
                        y3="-3.445154"
                        z3="0.791318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.598412"
                        y3="-0.334159"
                        z3="-0.241902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.895367"
                        y3="-3.243081"
                        z3="0.362455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.64644"
                        y3="2.968068"
                        z3="-0.647287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.216415"
                        y3="0.811448"
                        z3="-0.746443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.823332"
                        y3="-1.383038"
                        z3="-1.182208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.010327"
                        y3="-1.116447"
                        z3="-2.230231"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.790284"
                        y3="2.238341"
                        z3="-0.69702"/>
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                        id="a24"
                        x3="2.821821"
                        y3="-4.137803"
                        z3="1.122025"/>
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                        id="a25"
                        x3="3.580634"
                        y3="-5.083069"
                        z3="0.58528"/>
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                        id="a26"
                        x3="0.836528"
                        y3="0.900436"
                        z3="1.27174"/>
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                        id="a27"
                        x3="-1.852078"
                        y3="1.574183"
                        z3="2.517446"/>
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                        id="a28"
                        x3="-0.369397"
                        y3="1.147334"
                        z3="3.306615"/>
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                        id="a29"
                        x3="-2.136823"
                        y3="2.520208"
                        z3="-1.078794"/>
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                        id="a30"
                        x3="-2.550312"
                        y3="2.080647"
                        z3="0.559795"/>
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                        id="a31"
                        x3="0.743724"
                        y3="3.218992"
                        z3="2.355912"/>
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                        id="a32"
                        x3="-0.793805"
                        y3="3.696374"
                        z3="1.642655"/>
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                        id="a33"
                        x3="-0.631042"
                        y3="3.586238"
                        z3="3.385474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.497712"
                        y3="-2.810234"
                        z3="-1.044491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.576096"
                        y3="-2.802043"
                        z3="0.351928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.163221"
                        y3="-4.490399"
                        z3="0.627088"/>
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                        id="a37"
                        x3="0.331879"
                        y3="-3.270771"
                        z3="1.863986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.059311"
                        y3="-0.210882"
                        z3="0.724261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.193487"
                        y3="-2.202745"
                        z3="0.528219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.998465"
                        y3="-3.42737"
                        z3="-0.710814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.459251"
                        y3="4.026509"
                        z3="-0.606795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.639347"
                        y3="-0.095544"
                        z3="-0.8281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.499462"
                        y3="-2.216114"
                        z3="-1.087953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.838553"
                        y3="-1.614509"
                        z3="-3.170112"/>
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                        id="a45"
                        x3="4.805685"
                        y3="2.599965"
                        z3="-0.688643"/>
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                        id="a46"
                        x3="2.848315"
                        y3="-3.989804"
                        z3="2.198368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.228176"
                        y3="-5.703108"
                        z3="1.189884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.591622"
                        y3="-5.267211"
                        z3="-0.482148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.2861,-1.1946,.1223;-2.3112,.0102,-2.0091;-1.2334,-1.073,2.1472;-.0819,3.3192,-1.4234;-.6018,1.5699,-.0582;1.6252,2.0448,-.6525;3.5078,.9004,-.7696;-.2534,.9114,1.1947;-.7674,1.6573,2.4285;-2.0262,1.7343,-.3332;-.6753,-.5585,1.2188;.2538,2.3788,-.7506;-.3395,3.1165,2.4468;-2.6691,.4803,-.7984;-.5559,-2.5988,.0235;.4414,-3.4452,.7913;-3.5984,-.3342,-.2419;1.8954,-3.2431,.3625;2.6464,2.9681,-.6473;2.2164,.8114,-.7464;-3.8233,-1.383,-1.1822;-3.0103,-1.1164,-2.2302;3.7903,2.2383,-.697;2.8218,-4.1378,1.122;3.5806,-5.0831,.5853;.8365,.9004,1.2717;-1.8521,1.5742,2.5174;-.3694,1.1473,3.3066;-2.1368,2.5202,-1.0788;-2.5503,2.0806,.5598;.7437,3.219,2.3559;-.7938,3.6964,1.6427;-.631,3.5862,3.3855;-.4977,-2.8102,-1.0445;-1.5761,-2.802,.3519;.1632,-4.4904,.6271;.3319,-3.2708,1.864;-4.0593,-.2109,.7243;2.1935,-2.2027,.5282;1.9985,-3.4274,-.7108;2.4593,4.0265,-.6068;1.6393,-.0955,-.8281;-4.4995,-2.2161,-1.088;-2.8386,-1.6145,-3.1701;4.8057,2.6,-.6886;2.8483,-3.9898,2.1984;4.2282,-5.7031,1.1899;3.5916,-5.2672,-.4821;</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">-1164.99737015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2353.46348183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3518.46085198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6263.00999267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2744.54914069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07716713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07979698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000060897398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000060897398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000121794797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464119104942</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1942 102.2494 102.3497 102.5283 102.7416 102.8058 102.9251 103.0612 103.1560 103.2726 103.5090 103.6920 103.8406 103.9490 104.1313 104.3343 104.3696 104.5161 104.8479 104.9331 105.2649 105.3904 105.4321 105.6400 105.8215 106.0211 106.1657 106.3129 106.5305 106.7217 106.7380 106.8742 107.0128 107.2419 107.2622 107.5984 107.6684 107.8839 108.1219 108.2366 108.3351 108.5980 108.6651 108.9962 109.1401 109.1840 109.4450 109.4537 109.6047 109.9143 109.9719 110.1774 110.2924 110.5002 110.5776 110.6383 110.8535 111.0815 111.3715 111.3880 111.5918 111.7861 111.8972 112.1056 112.1419 112.3350 112.4815 112.6051 112.7664 112.9505 113.0041 113.4985 113.5477 113.6623 113.8372 114.0172 114.3138 114.4390 114.6340 114.7866 115.0691 115.1094 115.3483 115.4215 115.5573 115.7665 115.8295 116.3099 116.3979 116.5009 116.7099 116.8967 116.9374 117.1716 117.4445 117.6364 118.0065 118.2416 118.3911 118.5518 118.8416 118.9288 119.1094 119.2939 119.3577 119.5608 119.7384 119.9201 119.9361 120.0665 120.2764 120.4403 120.4987 120.9052 121.0136 121.2318 121.3346 121.5807 121.7175 121.8004 122.0126 122.1662 122.3719 122.4683 122.7019 123.0948 123.3638 123.4283 123.5885 123.8022 124.1078 124.3694 124.6779 124.7831 124.8880 125.4740 125.8534 126.0918 126.4393 126.6895 126.9190 127.1066 127.2916 127.4954 127.6579 127.8795 128.2659 128.3473 128.6395 128.8999 129.0561 129.3935 129.7906 129.8845 130.1392 130.2235 130.4925 130.7199 130.9209 131.3168 131.4602 131.6631 131.8857 132.0298 132.8784 133.0186 133.0506 133.3860 133.6300 133.9601 134.2676 134.3856 134.5336 134.6845 135.0133 135.1527 135.4933 135.5483 135.7830 135.9004 135.9772 136.3429 136.7732 137.0236 137.1598 137.2828 137.4987 137.7408 137.8851 138.1787 138.3681 138.6631 138.7559 139.2201 139.6110 139.7453 139.9994 140.1756 140.3011 140.4278 140.7711 140.9131 141.1382 141.3168 141.8497 142.0924 142.3841 142.5210 143.0593 143.2502 143.3881 143.5682 143.6641 143.7190 143.8684 144.1033 144.5208 144.6284 144.7763 144.9942 145.0524 145.2908 145.4252 145.5036 145.8155 146.0836 146.2134 146.3389 146.6316 147.2337 147.3626 147.7202 147.9727 148.3056 148.4641 148.5996 148.9011 149.1180 149.1972 149.5129 149.8198 149.9615 150.2062 150.4435 150.6172 150.8539 151.0949 151.3880 151.5616 151.6116 151.9313 152.1308 152.2790 152.3949 152.6270 152.8476 152.9718 153.0209 153.4429 153.7152 153.7413 153.9857 154.0475 154.1905 154.3136 154.7786 155.2372 155.5179 155.8887 155.9222 156.3587 156.5282 156.7356 156.9018 157.0097 157.3667 157.6687 157.7984 158.2050 158.3744 158.5241 158.6588 159.1342 159.2715 159.5778 160.5937 160.7469 161.5189 162.1446 162.4637 162.7606 162.9397 163.1972 163.9175 164.2249 164.9320 165.1952 165.5605 166.9282 167.5112 168.5641 169.2024 169.9328 171.3317 171.7297 172.8018 173.5137 174.5183 174.7609 175.8200 176.2680 177.6429 177.7360 178.1241 179.5001 180.9886 182.1908 183.3676 184.6823 184.9213 187.5782 187.5991 188.9845 189.2356 189.3288 190.0409 190.7610 192.8594 193.3491 194.1519 196.4229 196.7295 198.8716 199.6497 201.9399 204.6603 205.2421 208.3450 624.8987 626.6941 629.2817 635.3411 636.5227 637.4261 638.7561 639.6884 641.2472 641.6368 642.3087 644.2754 644.8646 646.0211 646.7579 647.1167 648.0829 652.9310 884.4320 902.3049 905.5665 1200.2134 1202.2047 1210.1604 1211.6713</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">-0.260890 -0.248791 -0.333743 -0.356928 -0.113201 -0.031299 -0.300706 0.004853 -0.126601 -0.126100 0.275859 0.317239 -0.252417 0.203956 -0.023385 -0.132128 -0.199706 -0.047844 -0.118502 -0.002827 -0.186880 -0.020134 -0.077204 -0.173569 -0.211613 0.120496 0.074923 0.090168 0.137798 0.128299 0.082394 0.081137 0.102571 0.106253 0.121267 0.086064 0.092602 0.138987 0.080644 0.061930 0.157148 0.176101 0.142055 0.145460 0.130800 0.105481 0.100643 0.079340</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">8.2609 8.2488 8.3337 8.3569 7.1132 7.0313 7.3007 5.9951 6.1266 6.1261 5.7241 5.6828 6.2524 5.7960 6.0234 6.1321 6.1997 6.0478 6.1185 6.0028 6.1869 6.0201 6.0772 6.1736 6.2116 0.8795 0.9251 0.9098 0.8622 0.8717 0.9176 0.9189 0.8974 0.8937 0.8787 0.9139 0.9074 0.8610 0.9194 0.9381 0.8429 0.8239 0.8579 0.8545 0.8692 0.8945 0.8994 0.9207</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">-0.2609 -0.2488 -0.3337 -0.3569 -0.1132 -0.0313 -0.3007 0.0049 -0.1266 -0.1261 0.2759 0.3172 -0.2524 0.2040 -0.0234 -0.1321 -0.1997 -0.0478 -0.1185 -0.0028 -0.1869 -0.0201 -0.0772 -0.1736 -0.2116 0.1205 0.0749 0.0902 0.1378 0.1283 0.0824 0.0811 0.1026 0.1063 0.1213 0.0861 0.0926 0.1390 0.0806 0.0619 0.1571 0.1761 0.1421 0.1455 0.1308 0.1055 0.1006 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0935 2.3017 2.1580 2.1464 3.0157 3.2811 3.1088 3.9245 3.9202 3.9308 4.3046 4.2737 3.9343 3.4942 3.8526 3.8617 3.9612 3.8503 3.9195 3.9965 3.9233 3.8866 4.0328 3.8910 3.9760 0.9909 1.0095 1.0191 1.0326 0.9956 1.0044 1.0093 1.0082 0.9939 1.0068 1.0192 1.0246 1.0122 1.0186 1.0176 1.0084 1.0112 1.0043 1.0002 1.0068 1.0085 1.0093 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0935 2.3017 2.1580 2.1464 3.0157 3.2811 3.1088 3.9245 3.9202 3.9308 4.3046 4.2737 3.9343 3.4942 3.8526 3.8617 3.9612 3.8503 3.9195 3.9965 3.9233 3.8866 4.0328 3.8910 3.9760 0.9909 1.0095 1.0191 1.0326 0.9956 1.0044 1.0093 1.0082 0.9939 1.0068 1.0192 1.0246 1.0122 1.0186 1.0176 1.0084 1.0112 1.0043 1.0002 1.0068 1.0085 1.0093 1.0174</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">1.1537 0.8359 1.0523 1.1222 2.0432 1.9992 0.9074 0.8435 1.2142 0.9898 1.1144 1.1574 1.7134 1.3087 0.9562 0.9687 0.9813 0.9357 0.9903 0.9859 0.9121 1.0000 1.0210 0.9902 0.9917 0.9976 1.5363 0.9638 0.9836 0.9885 0.9063 0.9920 1.0058 1.2720 0.9674 0.9447 0.9987 0.9979 1.6821 0.9583 0.9560 1.6625 0.9736 0.9849 0.9828 1.9307 0.9795 0.9966 1.0005</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">-0.028506803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.025876948761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.49793 -4.54444 -1.04651 -11.92576 11.47042 -0.45534 11.74594 -11.17642 0.56952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
