<?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="-0.390666"
                        y3="-1.237873"
                        z3="1.445032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.470247"
                        y3="-0.090343"
                        z3="-1.875966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.070791"
                        y3="-0.971542"
                        z3="-0.724994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.296821"
                        y3="3.792488"
                        z3="-1.437503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.499502"
                        y3="1.775575"
                        z3="-0.403919"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.599385"
                        y3="2.629216"
                        z3="-1.030112"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.708485"
                        y3="3.266369"
                        z3="-1.058891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.029438"
                        y3="0.969383"
                        z3="0.694295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.499097"
                        y3="1.42449"
                        z3="2.056272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.962242"
                        y3="1.85045"
                        z3="-0.510671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.121441"
                        y3="-0.51596"
                        z3="0.375355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.196901"
                        y3="2.788438"
                        z3="-0.966363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.248705"
                        y3="2.906553"
                        z3="2.293465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.578275"
                        y3="0.512413"
                        z3="-0.66683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.51646"
                        y3="-2.66244"
                        z3="1.299639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.827345"
                        y3="-3.359895"
                        z3="1.353062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.241032"
                        y3="-0.300389"
                        z3="0.192176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.644517"
                        y3="-4.876804"
                        z3="1.295546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.340995"
                        y3="1.504174"
                        z3="-1.328313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.482777"
                        y3="3.659565"
                        z3="-0.89019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.546471"
                        y3="-1.491428"
                        z3="-0.53231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.04757"
                        y3="-1.306673"
                        z3="-1.775894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.629863"
                        y3="1.924364"
                        z3="-1.344269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.954415"
                        y3="-5.595937"
                        z3="1.324825"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.325851"
                        y3="-6.461018"
                        z3="2.260922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.112031"
                        y3="1.114631"
                        z3="0.732436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.559773"
                        y3="1.196562"
                        z3="2.175476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.025145"
                        y3="0.851455"
                        z3="2.82088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.210425"
                        y3="2.475761"
                        z3="-1.366212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.391949"
                        y3="2.337837"
                        z3="0.36703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.476818"
                        y3="3.165379"
                        z3="3.326947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.796413"
                        y3="3.171724"
                        z3="2.117213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.866326"
                        y3="3.547319"
                        z3="1.6625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.054017"
                        y3="-2.89752"
                        z3="0.379205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.140926"
                        y3="-2.967405"
                        z3="2.138662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.344774"
                        y3="-3.087493"
                        z3="2.276053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.456387"
                        y3="-3.036192"
                        z3="0.520442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.477064"
                        y3="-0.08371"
                        z3="1.221812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.113787"
                        y3="-5.135359"
                        z3="0.373082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.016929"
                        y3="-5.210959"
                        z3="2.125983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.895398"
                        y3="0.546753"
                        z3="-1.536218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.166424"
                        y3="4.660717"
                        z3="-0.644638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.062909"
                        y3="-2.365585"
                        z3="-0.171316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.039193"
                        y3="-1.920528"
                        z3="-2.662179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.507676"
                        y3="1.334972"
                        z3="-1.553644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.639682"
                        y3="-5.36942"
                        z3="0.512075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.291685"
                        y3="-6.948891"
                        z3="2.231235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.677064"
                        y3="-6.716599"
                        z3="3.091111"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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">2308.1216753657 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">1.832e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="-0.3906659"
                                 y3="-1.23787318"
                                 z3="1.44503199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.47024711"
                                 y3="-0.09034266"
                                 z3="-1.87596611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.0707914"
                                 y3="-0.97154202"
                                 z3="-0.7249939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.29682104"
                                 y3="3.79248842"
                                 z3="-1.43750326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.49950211"
                                 y3="1.7755749"
                                 z3="-0.40391942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.599385"
                                 y3="2.62921626"
                                 z3="-1.03011184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.70848451"
                                 y3="3.26636884"
                                 z3="-1.05889107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.02943753"
                                 y3="0.96938332"
                                 z3="0.69429476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.49909688"
                                 y3="1.42449003"
                                 z3="2.05627157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9622422"
                                 y3="1.85044977"
                                 z3="-0.51067115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12144079"
                                 y3="-0.51596013"
                                 z3="0.37535493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19690116"
                                 y3="2.78843772"
                                 z3="-0.96636279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.24870543"
                                 y3="2.90655261"
                                 z3="2.29346528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.57827538"
                                 y3="0.51241294"
                                 z3="-0.66682959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51646018"
                                 y3="-2.66243987"
                                 z3="1.29963887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82734456"
                                 y3="-3.3598953"
                                 z3="1.35306179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24103151"
                                 y3="-0.30038873"
                                 z3="0.19217553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.64451732"
                                 y3="-4.87680408"
                                 z3="1.29554647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34099516"
                                 y3="1.5041744"
                                 z3="-1.32831251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.4827768"
                                 y3="3.65956528"
                                 z3="-0.89018956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54647112"
                                 y3="-1.49142828"
                                 z3="-0.53230972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.04757002"
                                 y3="-1.30667277"
                                 z3="-1.77589439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62986321"
                                 y3="1.92436409"
                                 z3="-1.34426941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95441491"
                                 y3="-5.59593701"
                                 z3="1.32482487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.32585119"
                                 y3="-6.46101834"
                                 z3="2.26092173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.1120313"
                                 y3="1.1146307"
                                 z3="0.73243579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55977331"
                                 y3="1.19656191"
                                 z3="2.17547598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.0251449"
                                 y3="0.85145515"
                                 z3="2.82087957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.21042529"
                                 y3="2.47576073"
                                 z3="-1.36621199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.39194884"
                                 y3="2.33783672"
                                 z3="0.36703049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.47681785"
                                 y3="3.16537892"
                                 z3="3.32694706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.79641312"
                                 y3="3.17172425"
                                 z3="2.11721265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86632618"
                                 y3="3.54731935"
                                 z3="1.66249979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05401679"
                                 y3="-2.89751957"
                                 z3="0.37920519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14092619"
                                 y3="-2.9674052"
                                 z3="2.1386621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.34477396"
                                 y3="-3.08749266"
                                 z3="2.27605314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.45638745"
                                 y3="-3.03619207"
                                 z3="0.52044164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47706442"
                                 y3="-0.08370981"
                                 z3="1.22181195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11378738"
                                 y3="-5.13535877"
                                 z3="0.37308214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.01692858"
                                 y3="-5.21095924"
                                 z3="2.12598312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.89539805"
                                 y3="0.54675281"
                                 z3="-1.53621823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.16642437"
                                 y3="4.66071678"
                                 z3="-0.64463808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.06290914"
                                 y3="-2.36558546"
                                 z3="-0.17131576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.0391929"
                                 y3="-1.92052821"
                                 z3="-2.66217893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.50767619"
                                 y3="1.33497246"
                                 z3="-1.55364377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.63968219"
                                 y3="-5.36942049"
                                 z3="0.51207529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.2916853"
                                 y3="-6.94889101"
                                 z3="2.2312353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.67706443"
                                 y3="-6.71659903"
                                 z3="3.09111099">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" 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="-0.390666"
                        y3="-1.237873"
                        z3="1.445032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.470247"
                        y3="-0.090343"
                        z3="-1.875966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.070791"
                        y3="-0.971542"
                        z3="-0.724994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.296821"
                        y3="3.792488"
                        z3="-1.437503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.499502"
                        y3="1.775575"
                        z3="-0.403919"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.599385"
                        y3="2.629216"
                        z3="-1.030112"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.708485"
                        y3="3.266369"
                        z3="-1.058891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.029438"
                        y3="0.969383"
                        z3="0.694295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.499097"
                        y3="1.42449"
                        z3="2.056272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.962242"
                        y3="1.85045"
                        z3="-0.510671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.121441"
                        y3="-0.51596"
                        z3="0.375355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.196901"
                        y3="2.788438"
                        z3="-0.966363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.248705"
                        y3="2.906553"
                        z3="2.293465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.578275"
                        y3="0.512413"
                        z3="-0.66683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.51646"
                        y3="-2.66244"
                        z3="1.299639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.827345"
                        y3="-3.359895"
                        z3="1.353062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.241032"
                        y3="-0.300389"
                        z3="0.192176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.644517"
                        y3="-4.876804"
                        z3="1.295546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.340995"
                        y3="1.504174"
                        z3="-1.328313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.482777"
                        y3="3.659565"
                        z3="-0.89019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.546471"
                        y3="-1.491428"
                        z3="-0.53231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.04757"
                        y3="-1.306673"
                        z3="-1.775894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.629863"
                        y3="1.924364"
                        z3="-1.344269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.954415"
                        y3="-5.595937"
                        z3="1.324825"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.325851"
                        y3="-6.461018"
                        z3="2.260922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.112031"
                        y3="1.114631"
                        z3="0.732436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.559773"
                        y3="1.196562"
                        z3="2.175476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.025145"
                        y3="0.851455"
                        z3="2.82088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.210425"
                        y3="2.475761"
                        z3="-1.366212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.391949"
                        y3="2.337837"
                        z3="0.36703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.476818"
                        y3="3.165379"
                        z3="3.326947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.796413"
                        y3="3.171724"
                        z3="2.117213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.866326"
                        y3="3.547319"
                        z3="1.6625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.054017"
                        y3="-2.89752"
                        z3="0.379205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.140926"
                        y3="-2.967405"
                        z3="2.138662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.344774"
                        y3="-3.087493"
                        z3="2.276053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.456387"
                        y3="-3.036192"
                        z3="0.520442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.477064"
                        y3="-0.08371"
                        z3="1.221812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.113787"
                        y3="-5.135359"
                        z3="0.373082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.016929"
                        y3="-5.210959"
                        z3="2.125983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.895398"
                        y3="0.546753"
                        z3="-1.536218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.166424"
                        y3="4.660717"
                        z3="-0.644638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.062909"
                        y3="-2.365585"
                        z3="-0.171316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.039193"
                        y3="-1.920528"
                        z3="-2.662179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.507676"
                        y3="1.334972"
                        z3="-1.553644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.639682"
                        y3="-5.36942"
                        z3="0.512075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.291685"
                        y3="-6.948891"
                        z3="2.231235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.677064"
                        y3="-6.716599"
                        z3="3.091111"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.1786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.4920</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01676650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2308.12167537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.13844187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6172.49837678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2699.35993492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04336484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.03400342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.01723692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999836997591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999836997591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999673995182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462136589663</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3542 102.3967 102.5017 102.6048 102.8682 103.0616 103.2070 103.3627 103.5404 103.7104 103.9694 104.2004 104.2566 104.4130 104.5833 104.8669 104.9995 105.0994 105.3176 105.4617 105.5988 105.6501 105.8801 106.0430 106.1124 106.1826 106.3139 106.5613 106.6334 106.7328 106.8850 107.2175 107.2845 107.4029 107.5561 107.7654 107.8957 108.0649 108.2054 108.3849 108.5471 108.7232 108.8285 108.9693 109.0665 109.4360 109.6107 109.8841 109.9302 110.2146 110.2513 110.3350 110.4654 110.5573 110.7002 111.0002 111.1491 111.3240 111.5373 111.5889 111.7990 111.8388 111.9809 112.1273 112.4183 112.5193 112.5774 112.7995 113.0550 113.2263 113.3239 113.6329 113.6570 113.9686 114.2249 114.3439 114.5285 114.5642 114.6968 114.8306 114.9539 115.2293 115.4932 115.5917 115.6868 115.9138 116.2795 116.4204 116.5219 116.8980 116.9472 117.0811 117.4401 117.5688 117.6672 117.8123 118.0994 118.2407 118.6776 118.8791 118.9914 119.0868 119.2150 119.4164 119.5997 119.8499 119.9300 120.0577 120.3454 120.3870 120.5252 120.9251 121.0539 121.1526 121.3791 121.5180 121.5788 121.9919 122.1296 122.2543 122.4694 122.6325 122.6604 122.7834 122.9103 123.2375 123.5278 123.5785 123.7289 123.9391 124.3424 124.5538 124.7423 125.1432 125.4885 125.6909 126.1454 126.3035 126.5408 126.7820 127.0989 127.4850 127.6871 128.1386 128.3041 128.4023 128.7010 128.8401 129.0589 129.1973 129.2644 129.8605 129.9642 130.2999 130.4656 130.7197 130.9817 131.1965 131.4669 131.5295 131.7419 131.9212 132.0044 132.4485 132.9047 132.9832 133.3998 133.6163 133.6937 133.8761 134.0317 134.1942 134.3989 134.6673 134.8706 135.1290 135.4423 135.5061 136.0078 136.2934 136.3091 136.6436 136.6759 136.7977 137.0433 137.3776 137.6487 138.1000 138.2093 138.5158 138.6014 138.8561 139.1965 139.3953 139.6106 139.8678 140.0363 140.4406 140.5577 140.7091 140.9935 141.4085 141.4582 141.9350 142.0739 142.2772 142.5135 142.6614 143.0082 143.2232 143.3516 143.6990 143.8701 144.0149 144.0605 144.1822 144.3142 144.5991 144.8979 144.9978 145.3158 145.5764 145.7424 146.0609 146.1798 146.3636 146.5819 147.0230 147.1974 147.5009 147.6194 147.9925 148.2356 148.3633 148.9762 149.0655 149.3177 149.3813 149.5345 149.5662 149.8587 149.9726 150.1865 150.2484 150.4623 150.9487 151.0460 151.1704 151.3056 151.4979 151.6668 151.9972 152.1220 152.2789 152.6223 152.8583 153.1462 153.4165 153.5593 153.6753 153.8598 154.0680 154.1434 154.2575 154.5111 154.6705 155.2606 155.5907 155.7748 155.8913 156.2666 156.5372 156.9581 156.9903 157.1544 157.3311 157.7987 158.1016 158.3905 158.8792 159.0470 159.1060 159.3174 159.5488 160.2175 160.7869 161.1333 161.3419 161.6057 162.1197 162.6926 162.8595 162.9624 163.8259 164.3177 164.8025 165.1726 165.9491 167.2215 167.5116 169.1077 170.3073 170.7822 171.3642 171.4518 171.9213 172.7051 173.6401 174.6781 175.0473 175.9165 176.9668 177.7296 178.2079 179.5433 180.1026 182.1440 182.7428 184.2716 185.7645 186.4254 187.4307 188.5565 188.9127 189.4180 190.3347 190.6680 192.4893 192.7660 194.1970 195.7602 196.2934 198.5505 199.3144 201.9394 204.4521 204.9110 208.4684 625.1503 626.3169 629.9415 635.3302 636.4067 636.8388 638.5510 639.4718 640.7583 641.1234 641.4327 645.6484 645.7375 645.8862 646.2638 647.2845 647.8243 652.7543 882.7242 902.7348 906.0508 1200.0172 1203.3305 1208.6806 1215.2366</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">-0.272308 -0.285871 -0.462318 -0.478734 -0.097639 -0.024251 -0.387884 0.006092 -0.101095 -0.089456 0.383488 0.375824 -0.285008 0.185735 0.016356 -0.121772 -0.221388 -0.045679 -0.179266 0.068757 -0.227006 -0.006587 -0.110427 -0.214196 -0.292431 0.137839 0.086317 0.086624 0.127926 0.142905 0.109978 0.090006 0.080391 0.100337 0.118652 0.080505 0.085549 0.166818 0.089234 0.072310 0.206954 0.173553 0.175768 0.180736 0.172006 0.138175 0.131202 0.113280</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">8.2723 8.2859 8.4623 8.4787 7.0976 7.0243 7.3879 5.9939 6.1011 6.0895 5.6165 5.6242 6.2850 5.8143 5.9836 6.1218 6.2214 6.0457 6.1793 5.9312 6.2270 6.0066 6.1104 6.2142 6.2924 0.8622 0.9137 0.9134 0.8721 0.8571 0.8900 0.9100 0.9196 0.8997 0.8813 0.9195 0.9145 0.8332 0.9108 0.9277 0.7930 0.8264 0.8242 0.8193 0.8280 0.8618 0.8688 0.8867</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">-0.2723 -0.2859 -0.4623 -0.4787 -0.0976 -0.0243 -0.3879 0.0061 -0.1011 -0.0895 0.3835 0.3758 -0.2850 0.1857 0.0164 -0.1218 -0.2214 -0.0457 -0.1793 0.0688 -0.2270 -0.0066 -0.1104 -0.2142 -0.2924 0.1378 0.0863 0.0866 0.1279 0.1429 0.1100 0.0900 0.0804 0.1003 0.1187 0.0805 0.0855 0.1668 0.0892 0.0723 0.2070 0.1736 0.1758 0.1807 0.1720 0.1382 0.1312 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1478 2.2703 2.0152 2.0219 3.0705 3.2614 3.1144 3.9507 3.8941 3.9179 4.1528 4.2514 3.9407 3.4981 3.8149 3.8689 3.8858 3.8498 3.9145 4.0206 3.8912 3.8607 4.0549 3.8201 3.9412 0.9843 1.0081 1.0189 1.0263 0.9942 1.0043 1.0026 1.0093 1.0156 1.0018 1.0206 1.0265 1.0003 1.0051 1.0171 1.0012 1.0003 0.9915 0.9869 1.0002 0.9997 1.0023 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1478 2.2703 2.0152 2.0219 3.0705 3.2614 3.1144 3.9507 3.8941 3.9179 4.1528 4.2514 3.9407 3.4981 3.8149 3.8689 3.8858 3.8498 3.9145 4.0206 3.8912 3.8607 4.0549 3.8201 3.9412 0.9843 1.0081 1.0189 1.0263 0.9942 1.0043 1.0026 1.0093 1.0156 1.0018 1.0206 1.0265 1.0003 1.0051 1.0171 1.0012 1.0003 0.9915 0.9869 1.0002 0.9997 1.0023 1.0112</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">1.2162 0.8332 1.0382 1.1050 1.8380 1.8832 0.8843 0.8749 1.2815 1.0107 1.0829 1.1802 1.7275 1.3251 0.9658 0.9633 0.9779 0.9141 0.9913 0.9927 0.9114 0.9900 1.0164 0.9937 0.9922 0.9951 1.5257 0.9393 1.0066 0.9787 0.9130 0.9938 1.0128 1.2291 0.9799 0.9270 0.9938 1.0049 1.7256 0.9379 0.9535 1.6717 0.9710 0.9703 0.9648 1.9098 0.9780 0.9979 1.0011</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">-0.027215003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.043981503693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.52406 -2.41552 -1.89146 -20.03820 17.64551 -2.39269 18.49521 -15.98161 2.51360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.04598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
