<?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="-0.683329"
                        y3="-1.150136"
                        z3="-1.00731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.513691"
                        y3="0.034446"
                        z3="2.037331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.05291"
                        y3="-0.86274"
                        z3="-3.190544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.255083"
                        y3="0.83943"
                        z3="-1.736741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.585606"
                        y3="1.529949"
                        z3="-0.625273"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.567349"
                        y3="2.001449"
                        z3="0.190593"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.576945"
                        y3="3.517639"
                        z3="1.426477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.433283"
                        y3="0.977466"
                        z3="-1.677374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.555432"
                        y3="1.9113"
                        z3="-2.875775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.242935"
                        y3="1.873419"
                        z3="0.636966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.011338"
                        y3="-0.434488"
                        z3="-2.062811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.739121"
                        y3="1.411788"
                        z3="-0.797324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138304"
                        y3="3.262829"
                        z3="-2.494188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.552313"
                        y3="0.67842"
                        z3="1.456108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.202456"
                        y3="-2.484626"
                        z3="-1.219492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.278507"
                        y3="-3.019119"
                        z3="0.1100"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.713222"
                        y3="0.05096"
                        z3="1.757534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.868492"
                        y3="-4.420352"
                        z3="-0.043634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.639174"
                        y3="1.370388"
                        z3="0.777472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.587545"
                        y3="3.296696"
                        z3="0.612845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.36495"
                        y3="-1.060278"
                        z3="2.584443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.019773"
                        y3="-1.019512"
                        z3="2.714692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.233939"
                        y3="2.31872"
                        z3="1.545004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.285618"
                        y3="-4.989835"
                        z3="1.274042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.525136"
                        y3="-5.339826"
                        z3="1.596101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.430745"
                        y3="0.862486"
                        z3="-1.238739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.583422"
                        y3="2.041067"
                        z3="-3.354794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.206036"
                        y3="1.43559"
                        z3="-3.610249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171392"
                        y3="2.392015"
                        z3="0.403638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.643769"
                        y3="2.583111"
                        z3="1.201863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.24868"
                        y3="3.890846"
                        z3="-3.37774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126806"
                        y3="3.160221"
                        z3="-2.042464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.50307"
                        y3="3.805357"
                        z3="-1.79284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.611339"
                        y3="-2.470156"
                        z3="-1.948475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.006459"
                        y3="-3.105454"
                        z3="-1.621962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553388"
                        y3="-3.044577"
                        z3="0.818154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.034167"
                        y3="-2.347138"
                        z3="0.525049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.698293"
                        y3="0.3444"
                        z3="1.431334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.720607"
                        y3="-4.397107"
                        z3="-0.72784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.116619"
                        y3="-5.075982"
                        z3="-0.495493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.861395"
                        y3="0.329566"
                        z3="0.61391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.882006"
                        y3="4.034313"
                        z3="0.263161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.030076"
                        y3="-1.787827"
                        z3="3.019872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.313723"
                        y3="-1.638499"
                        z3="3.243871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.099166"
                        y3="2.204266"
                        z3="2.177451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.496376"
                        y3="-5.105011"
                        z3="2.012606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.765002"
                        y3="-5.737684"
                        z3="2.573897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.348036"
                        y3="-5.239108"
                        z3="0.897455"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2350.5015213304 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">1.857e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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="-0.68332866"
                                 y3="-1.15013647"
                                 z3="-1.00731011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51369072"
                                 y3="0.0344461"
                                 z3="2.03733089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05290982"
                                 y3="-0.86274008"
                                 z3="-3.19054356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.25508346"
                                 y3="0.83942995"
                                 z3="-1.73674121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.58560563"
                                 y3="1.52994852"
                                 z3="-0.6252725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.56734851"
                                 y3="2.00144854"
                                 z3="0.19059262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.57694509"
                                 y3="3.51763873"
                                 z3="1.42647684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.43328266"
                                 y3="0.97746609"
                                 z3="-1.67737361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55543228"
                                 y3="1.91130025"
                                 z3="-2.87577468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24293496"
                                 y3="1.87341931"
                                 z3="0.63696613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01133823"
                                 y3="-0.43448771"
                                 z3="-2.06281102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73912053"
                                 y3="1.41178793"
                                 z3="-0.79732438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13830412"
                                 y3="3.26282917"
                                 z3="-2.49418826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55231297"
                                 y3="0.67842036"
                                 z3="1.45610765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2024565"
                                 y3="-2.48462645"
                                 z3="-1.2194916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27850651"
                                 y3="-3.01911896"
                                 z3="0.11000012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71322165"
                                 y3="0.05095976"
                                 z3="1.75753354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.86849204"
                                 y3="-4.4203523"
                                 z3="-0.04363393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63917372"
                                 y3="1.37038849"
                                 z3="0.77747211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58754454"
                                 y3="3.29669635"
                                 z3="0.6128454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36494978"
                                 y3="-1.06027808"
                                 z3="2.58444285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01977293"
                                 y3="-1.01951188"
                                 z3="2.71469157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23393935"
                                 y3="2.31872034"
                                 z3="1.545004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.28561849"
                                 y3="-4.98983455"
                                 z3="1.27404227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.52513565"
                                 y3="-5.33982614"
                                 z3="1.59610074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.4307449"
                                 y3="0.86248597"
                                 z3="-1.23873903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58342168"
                                 y3="2.04106727"
                                 z3="-3.35479416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20603579"
                                 y3="1.43558974"
                                 z3="-3.61024852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17139159"
                                 y3="2.39201476"
                                 z3="0.40363829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64376936"
                                 y3="2.58311071"
                                 z3="1.20186324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.24867957"
                                 y3="3.89084639"
                                 z3="-3.37773973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12680605"
                                 y3="3.16022107"
                                 z3="-2.04246414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50307022"
                                 y3="3.80535674"
                                 z3="-1.79283994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61133873"
                                 y3="-2.47015592"
                                 z3="-1.94847486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.00645938"
                                 y3="-3.10545358"
                                 z3="-1.62196151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55338781"
                                 y3="-3.0445774"
                                 z3="0.81815403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.03416726"
                                 y3="-2.34713827"
                                 z3="0.52504862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.6982929"
                                 y3="0.3443997"
                                 z3="1.4313337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72060675"
                                 y3="-4.39710689"
                                 z3="-0.72784012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.11661927"
                                 y3="-5.07598218"
                                 z3="-0.49549325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.86139471"
                                 y3="0.32956559"
                                 z3="0.61391034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.88200626"
                                 y3="4.03431312"
                                 z3="0.2631608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.03007638"
                                 y3="-1.78782668"
                                 z3="3.01987219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3137233"
                                 y3="-1.63849884"
                                 z3="3.24387055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.09916617"
                                 y3="2.20426597"
                                 z3="2.17745137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.49637625"
                                 y3="-5.10501121"
                                 z3="2.01260603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.76500237"
                                 y3="-5.73768423"
                                 z3="2.57389695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.34803631"
                                 y3="-5.23910758"
                                 z3="0.89745511">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.683329"
                        y3="-1.150136"
                        z3="-1.00731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.513691"
                        y3="0.034446"
                        z3="2.037331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.05291"
                        y3="-0.86274"
                        z3="-3.190544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.255083"
                        y3="0.83943"
                        z3="-1.736741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.585606"
                        y3="1.529949"
                        z3="-0.625273"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.567349"
                        y3="2.001449"
                        z3="0.190593"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.576945"
                        y3="3.517639"
                        z3="1.426477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.433283"
                        y3="0.977466"
                        z3="-1.677374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.555432"
                        y3="1.9113"
                        z3="-2.875775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.242935"
                        y3="1.873419"
                        z3="0.636966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.011338"
                        y3="-0.434488"
                        z3="-2.062811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.739121"
                        y3="1.411788"
                        z3="-0.797324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138304"
                        y3="3.262829"
                        z3="-2.494188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.552313"
                        y3="0.67842"
                        z3="1.456108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.202456"
                        y3="-2.484626"
                        z3="-1.219492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.278507"
                        y3="-3.019119"
                        z3="0.1100"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.713222"
                        y3="0.05096"
                        z3="1.757534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.868492"
                        y3="-4.420352"
                        z3="-0.043634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.639174"
                        y3="1.370388"
                        z3="0.777472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.587545"
                        y3="3.296696"
                        z3="0.612845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.36495"
                        y3="-1.060278"
                        z3="2.584443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.019773"
                        y3="-1.019512"
                        z3="2.714692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.233939"
                        y3="2.31872"
                        z3="1.545004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.285618"
                        y3="-4.989835"
                        z3="1.274042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.525136"
                        y3="-5.339826"
                        z3="1.596101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.430745"
                        y3="0.862486"
                        z3="-1.238739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.583422"
                        y3="2.041067"
                        z3="-3.354794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.206036"
                        y3="1.43559"
                        z3="-3.610249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171392"
                        y3="2.392015"
                        z3="0.403638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.643769"
                        y3="2.583111"
                        z3="1.201863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.24868"
                        y3="3.890846"
                        z3="-3.37774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126806"
                        y3="3.160221"
                        z3="-2.042464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.50307"
                        y3="3.805357"
                        z3="-1.79284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.611339"
                        y3="-2.470156"
                        z3="-1.948475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.006459"
                        y3="-3.105454"
                        z3="-1.621962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553388"
                        y3="-3.044577"
                        z3="0.818154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.034167"
                        y3="-2.347138"
                        z3="0.525049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.698293"
                        y3="0.3444"
                        z3="1.431334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.720607"
                        y3="-4.397107"
                        z3="-0.72784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.116619"
                        y3="-5.075982"
                        z3="-0.495493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.861395"
                        y3="0.329566"
                        z3="0.61391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.882006"
                        y3="4.034313"
                        z3="0.263161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.030076"
                        y3="-1.787827"
                        z3="3.019872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.313723"
                        y3="-1.638499"
                        z3="3.243871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.099166"
                        y3="2.204266"
                        z3="2.177451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.496376"
                        y3="-5.105011"
                        z3="2.012606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.765002"
                        y3="-5.737684"
                        z3="2.573897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.348036"
                        y3="-5.239108"
                        z3="0.897455"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.6051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.8119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01748998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2350.50152133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.51901131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6257.46083545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2741.94182414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04808069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07232357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.05483359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000089670050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000089670050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000179340100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464361552166</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2616 102.3495 102.4908 102.6626 102.8592 102.8638 102.9491 103.1515 103.2178 103.3711 103.5659 103.8294 103.9573 104.2526 104.3169 104.3922 104.5438 104.7116 104.9498 105.3167 105.3436 105.4723 105.5855 105.6879 105.8833 106.1431 106.3128 106.3262 106.4862 106.6498 107.0253 107.1128 107.1965 107.4554 107.5176 107.6509 107.8948 108.1731 108.3203 108.4579 108.4733 108.7596 109.0342 109.0498 109.1623 109.3987 109.5181 109.6384 109.9280 109.9508 109.9848 110.1029 110.3034 110.6249 110.6962 110.8271 111.0040 111.1685 111.2802 111.3601 111.5521 111.5739 111.6883 111.7942 112.1491 112.3262 112.4207 112.6162 112.9437 113.1048 113.3642 113.5408 113.5971 113.7680 113.9335 114.0175 114.2657 114.3327 114.5233 114.6404 114.8954 115.1866 115.3301 115.4845 115.5894 115.7894 116.1463 116.2661 116.6480 116.7107 116.9110 117.1882 117.3786 117.6069 117.8558 118.0140 118.2203 118.3083 118.4727 118.6224 118.9141 119.0006 119.0356 119.4038 119.5059 119.5487 119.7957 120.0565 120.2031 120.3439 120.4597 120.8094 120.8393 121.0347 121.1439 121.4004 121.4744 121.6566 121.7848 122.1324 122.3203 122.4554 122.7672 123.0494 123.1556 123.2161 123.3513 123.7566 123.9339 124.0684 124.5352 124.6386 124.9292 125.2932 125.3597 125.6181 125.6577 126.1507 126.6884 126.8955 127.2505 127.3171 127.5483 127.7144 127.9023 128.1765 128.4208 128.5791 128.9862 129.1797 129.4273 129.6259 129.7318 129.8775 130.1332 130.4670 130.7766 130.8769 131.0873 131.3946 131.5309 131.8748 132.1704 132.3824 132.7222 132.8456 133.2218 133.3087 133.5096 133.5979 134.0328 134.2719 134.5234 134.7257 135.0959 135.2207 135.3542 135.5303 135.6412 136.0917 136.2353 136.4427 136.5413 136.8402 137.2429 137.7178 137.8887 138.1380 138.5346 138.5864 138.6544 138.8160 138.9524 139.4551 139.7360 139.8450 140.1222 140.3242 140.5220 140.7932 140.9699 141.1114 141.3373 141.7287 142.0192 142.1676 142.1988 142.4256 142.5422 142.8136 143.2507 143.5964 143.7225 143.8998 144.1674 144.2010 144.3270 144.8153 144.8559 144.9919 145.2621 145.4806 145.6808 145.8008 146.1187 146.2813 146.3837 146.7921 147.0425 147.1947 147.3778 147.7268 147.8633 148.4890 148.8382 148.9642 149.1591 149.2991 149.3558 149.6134 149.7445 149.8728 150.0542 150.3702 150.4509 150.5927 151.0496 151.2480 151.5230 151.6266 151.6761 152.2133 152.4463 152.6674 152.9006 153.0195 153.1148 153.3300 153.4837 153.7388 154.0282 154.1455 154.4617 154.6214 154.7471 155.0309 155.2349 155.4342 155.5102 156.1730 156.3657 156.5801 156.7987 157.1592 157.1851 157.6452 157.6557 157.8743 157.9164 158.3797 158.8429 159.1401 159.2227 159.4836 159.5777 159.8375 160.1598 161.0858 161.8343 162.4925 162.6533 163.2793 163.7272 163.9963 164.6219 164.7293 165.8749 166.2401 166.5785 167.5741 168.4048 169.4411 170.3004 171.0401 171.6698 172.3229 173.0238 174.1266 174.7938 175.2651 176.2401 177.1244 177.3030 179.4708 179.5746 180.1054 181.1854 183.6633 184.8452 185.5630 187.5020 187.6852 188.8427 189.0755 189.3778 190.4148 191.1734 192.0541 193.1022 194.2742 195.4838 197.1429 198.3963 199.2891 202.5947 204.6928 205.8825 207.6607 623.2546 626.5267 629.0926 634.8059 636.6422 636.8477 638.3059 639.2301 640.9169 641.6798 642.4817 644.4854 645.2555 645.9360 646.6395 647.1258 648.5603 653.0393 883.1920 901.4271 906.8092 1199.6677 1203.2152 1208.3731 1212.0026</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">-0.247250 -0.278049 -0.467919 -0.472353 -0.112019 -0.019535 -0.389660 0.045755 -0.090856 -0.067957 0.397334 0.379584 -0.305341 0.225866 -0.018369 -0.087857 -0.316738 -0.040510 -0.149392 0.041427 -0.160424 -0.059772 -0.113256 -0.217540 -0.289436 0.119741 0.082266 0.080630 0.141700 0.154177 0.104063 0.091503 0.086819 0.099691 0.110353 0.065536 0.079397 0.172779 0.071731 0.083783 0.182594 0.181865 0.174195 0.178584 0.171636 0.136447 0.131130 0.113650</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">8.2472 8.2780 8.4679 8.4724 7.1120 7.0195 7.3897 5.9542 6.0909 6.0680 5.6027 5.6204 6.3053 5.7741 6.0184 6.0879 6.3167 6.0405 6.1494 5.9586 6.1604 6.0598 6.1133 6.2175 6.2894 0.8803 0.9177 0.9194 0.8583 0.8458 0.8959 0.9085 0.9132 0.9003 0.8896 0.9345 0.9206 0.8272 0.9283 0.9162 0.8174 0.8181 0.8258 0.8214 0.8284 0.8636 0.8689 0.8864</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">-0.2472 -0.2780 -0.4679 -0.4724 -0.1120 -0.0195 -0.3897 0.0458 -0.0909 -0.0680 0.3973 0.3796 -0.3053 0.2259 -0.0184 -0.0879 -0.3167 -0.0405 -0.1494 0.0414 -0.1604 -0.0598 -0.1133 -0.2175 -0.2894 0.1197 0.0823 0.0806 0.1417 0.1542 0.1041 0.0915 0.0868 0.0997 0.1104 0.0655 0.0794 0.1728 0.0717 0.0838 0.1826 0.1819 0.1742 0.1786 0.1716 0.1364 0.1311 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1583 2.2611 2.0410 2.0258 3.0975 3.2758 3.1121 3.9164 3.8822 3.8518 4.1822 4.2759 3.9494 3.3824 3.8907 3.8960 3.9903 3.8767 3.9425 4.0259 3.8673 3.8844 4.0269 3.8148 3.9408 1.0024 1.0167 1.0203 0.9959 0.9932 1.0054 0.9982 1.0015 1.0026 0.9989 1.0266 1.0135 0.9992 1.0155 1.0065 0.9945 0.9893 0.9922 0.9902 0.9980 1.0003 1.0026 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1583 2.2611 2.0410 2.0258 3.0975 3.2758 3.1121 3.9164 3.8822 3.8518 4.1822 4.2759 3.9494 3.3824 3.8907 3.8960 3.9903 3.8767 3.9425 4.0259 3.8673 3.8844 4.0269 3.8148 3.9408 1.0024 1.0167 1.0203 0.9959 0.9932 1.0054 0.9982 1.0015 1.0026 0.9989 1.0266 1.0135 0.9992 1.0155 1.0065 0.9945 0.9893 0.9922 0.9902 0.9980 1.0003 1.0026 1.0110</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">1.2306 0.8568 1.0252 1.1013 1.9162 1.8557 0.8625 0.8449 1.3141 0.9886 1.1035 1.1809 1.7186 1.3249 0.9639 0.9715 0.9800 0.9184 0.9885 0.9975 0.8530 1.0065 1.0043 0.9972 0.9955 0.9956 1.5741 0.9702 0.9898 0.9804 0.9424 0.9951 0.9842 1.2562 0.9692 0.9228 1.0069 0.9888 1.7000 0.9571 0.9588 1.6737 0.9679 0.9713 0.9636 1.9114 0.9792 0.9985 1.0008</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">-0.027399089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.044889067718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.44209 2.92287 -2.51922 -12.05362 11.45748 -0.59614 -0.84650 2.24598 1.39948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
