<?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="-0.213122"
                        y3="-1.174631"
                        z3="-0.622258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.363996"
                        y3="0.141635"
                        z3="2.010084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.5455"
                        y3="-1.362681"
                        z3="-2.825732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.546474"
                        y3="0.901125"
                        z3="-1.613266"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.433583"
                        y3="1.490898"
                        z3="-0.699328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.589873"
                        y3="2.378333"
                        z3="0.109944"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.299846"
                        y3="4.203733"
                        z3="1.114344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.128023"
                        y3="0.694163"
                        z3="-1.707103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.214352"
                        y3="1.394622"
                        z3="-3.059887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.19335"
                        y3="1.842271"
                        z3="0.503424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.57224"
                        y3="-0.723164"
                        z3="-1.804806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.907535"
                        y3="1.529575"
                        z3="-0.796656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.911633"
                        y3="2.742567"
                        z3="-2.968689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.433231"
                        y3="0.667201"
                        z3="1.375752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299792"
                        y3="-2.503707"
                        z3="-0.487768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.810945"
                        y3="-3.521169"
                        z3="-0.321766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.540978"
                        y3="-0.061031"
                        z3="1.653047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.259869"
                        y3="-4.88598"
                        z3="0.098274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.762459"
                        y3="2.041473"
                        z3="0.744855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.370601"
                        y3="3.702073"
                        z3="0.359438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.117333"
                        y3="-1.119299"
                        z3="2.513045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.786933"
                        y3="-0.94612"
                        z3="2.68514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.169016"
                        y3="3.175341"
                        z3="1.371437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.336963"
                        y3="-4.863735"
                        z3="1.469971"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.59352"
                        y3="-5.172201"
                        z3="1.766837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.152858"
                        y3="0.566276"
                        z3="-1.339918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.220913"
                        y3="1.510878"
                        z3="-3.495091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.77475"
                        y3="0.747097"
                        z3="-3.735611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.151078"
                        y3="2.25994"
                        z3="0.193648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.687117"
                        y3="2.630055"
                        z3="1.056006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.99252"
                        y3="3.195168"
                        z3="-3.957422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.92448"
                        y3="2.646483"
                        z3="-2.572042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.36981"
                        y3="3.448028"
                        z3="-2.337539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.926015"
                        y3="-2.463655"
                        z3="0.403307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.943368"
                        y3="-2.753669"
                        z3="-1.334456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.366824"
                        y3="-3.626927"
                        z3="-1.255653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.51614"
                        y3="-3.165703"
                        z3="0.434855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.537214"
                        y3="0.126293"
                        z3="1.284485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.476211"
                        y3="-5.24022"
                        z3="-0.629114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.085327"
                        y3="-5.603616"
                        z3="0.079413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.174414"
                        y3="1.047483"
                        z3="0.709249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.538035"
                        y3="4.241567"
                        z3="-0.065409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.723358"
                        y3="-1.901791"
                        z3="2.94024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.042726"
                        y3="-1.486722"
                        z3="3.247845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.039262"
                        y3="3.307289"
                        z3="1.994553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.332111"
                        y3="-4.556337"
                        z3="2.270912"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.95961"
                        y3="-5.137201"
                        z3="2.785279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.302863"
                        y3="-5.480032"
                        z3="1.006566"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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">2361.2224695139 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">1.737e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="-0.2131223"
                                 y3="-1.1746308"
                                 z3="-0.62225787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.36399646"
                                 y3="0.14163539"
                                 z3="2.01008352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.54550047"
                                 y3="-1.36268068"
                                 z3="-2.8257322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54647364"
                                 y3="0.90112459"
                                 z3="-1.61326646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.43358295"
                                 y3="1.49089817"
                                 z3="-0.69932815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.58987349"
                                 y3="2.37833251"
                                 z3="0.10994386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.29984613"
                                 y3="4.20373264"
                                 z3="1.11434443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12802264"
                                 y3="0.69416286"
                                 z3="-1.70710344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.21435152"
                                 y3="1.39462244"
                                 z3="-3.05988737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19335031"
                                 y3="1.84227124"
                                 z3="0.50342418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.57224041"
                                 y3="-0.72316365"
                                 z3="-1.80480597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.90753471"
                                 y3="1.52957546"
                                 z3="-0.79665612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.91163345"
                                 y3="2.7425672"
                                 z3="-2.96868872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43323101"
                                 y3="0.66720083"
                                 z3="1.37575196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29979236"
                                 y3="-2.50370718"
                                 z3="-0.48776802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.81094508"
                                 y3="-3.52116882"
                                 z3="-0.32176584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54097818"
                                 y3="-0.06103083"
                                 z3="1.65304699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.25986865"
                                 y3="-4.88598028"
                                 z3="0.09827413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76245866"
                                 y3="2.04147311"
                                 z3="0.74485496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.37060139"
                                 y3="3.70207287"
                                 z3="0.35943777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11733271"
                                 y3="-1.11929936"
                                 z3="2.51304478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.78693303"
                                 y3="-0.94612006"
                                 z3="2.68513999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.169016"
                                 y3="3.17534144"
                                 z3="1.37143671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33696317"
                                 y3="-4.8637346"
                                 z3="1.46997091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.59352032"
                                 y3="-5.17220129"
                                 z3="1.76683749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15285757"
                                 y3="0.56627603"
                                 z3="-1.33991767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.2209128"
                                 y3="1.51087772"
                                 z3="-3.49509077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77474953"
                                 y3="0.74709681"
                                 z3="-3.73561139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.15107808"
                                 y3="2.25994019"
                                 z3="0.19364814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.68711694"
                                 y3="2.63005461"
                                 z3="1.05600649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99251977"
                                 y3="3.19516809"
                                 z3="-3.95742188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.92448006"
                                 y3="2.64648271"
                                 z3="-2.57204205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.36980995"
                                 y3="3.44802834"
                                 z3="-2.33753882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.92601548"
                                 y3="-2.46365452"
                                 z3="0.40330681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.94336819"
                                 y3="-2.75366934"
                                 z3="-1.33445564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.36682377"
                                 y3="-3.6269271"
                                 z3="-1.25565315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.51614037"
                                 y3="-3.16570339"
                                 z3="0.43485529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.53721444"
                                 y3="0.1262927"
                                 z3="1.2844848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.47621075"
                                 y3="-5.24021955"
                                 z3="-0.62911426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.085327"
                                 y3="-5.60361588"
                                 z3="0.07941347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.17441352"
                                 y3="1.04748329"
                                 z3="0.70924943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53803526"
                                 y3="4.24156749"
                                 z3="-0.06540867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.72335766"
                                 y3="-1.90179131"
                                 z3="2.94023992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04272583"
                                 y3="-1.48672232"
                                 z3="3.2478449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.03926195"
                                 y3="3.30728887"
                                 z3="1.9945531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.33211109"
                                 y3="-4.55633658"
                                 z3="2.27091203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95961013"
                                 y3="-5.13720108"
                                 z3="2.78527857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.30286312"
                                 y3="-5.48003207"
                                 z3="1.00656579">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a34" 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 "1-OCTANOL"</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="-0.213122"
                        y3="-1.174631"
                        z3="-0.622258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.363996"
                        y3="0.141635"
                        z3="2.010084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.5455"
                        y3="-1.362681"
                        z3="-2.825732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.546474"
                        y3="0.901125"
                        z3="-1.613266"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.433583"
                        y3="1.490898"
                        z3="-0.699328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.589873"
                        y3="2.378333"
                        z3="0.109944"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.299846"
                        y3="4.203733"
                        z3="1.114344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.128023"
                        y3="0.694163"
                        z3="-1.707103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.214352"
                        y3="1.394622"
                        z3="-3.059887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.19335"
                        y3="1.842271"
                        z3="0.503424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.57224"
                        y3="-0.723164"
                        z3="-1.804806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.907535"
                        y3="1.529575"
                        z3="-0.796656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.911633"
                        y3="2.742567"
                        z3="-2.968689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.433231"
                        y3="0.667201"
                        z3="1.375752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299792"
                        y3="-2.503707"
                        z3="-0.487768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.810945"
                        y3="-3.521169"
                        z3="-0.321766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.540978"
                        y3="-0.061031"
                        z3="1.653047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.259869"
                        y3="-4.88598"
                        z3="0.098274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.762459"
                        y3="2.041473"
                        z3="0.744855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.370601"
                        y3="3.702073"
                        z3="0.359438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.117333"
                        y3="-1.119299"
                        z3="2.513045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.786933"
                        y3="-0.94612"
                        z3="2.68514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.169016"
                        y3="3.175341"
                        z3="1.371437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.336963"
                        y3="-4.863735"
                        z3="1.469971"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.59352"
                        y3="-5.172201"
                        z3="1.766837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.152858"
                        y3="0.566276"
                        z3="-1.339918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.220913"
                        y3="1.510878"
                        z3="-3.495091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.77475"
                        y3="0.747097"
                        z3="-3.735611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.151078"
                        y3="2.25994"
                        z3="0.193648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.687117"
                        y3="2.630055"
                        z3="1.056006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.99252"
                        y3="3.195168"
                        z3="-3.957422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.92448"
                        y3="2.646483"
                        z3="-2.572042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.36981"
                        y3="3.448028"
                        z3="-2.337539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.926015"
                        y3="-2.463655"
                        z3="0.403307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.943368"
                        y3="-2.753669"
                        z3="-1.334456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.366824"
                        y3="-3.626927"
                        z3="-1.255653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.51614"
                        y3="-3.165703"
                        z3="0.434855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.537214"
                        y3="0.126293"
                        z3="1.284485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.476211"
                        y3="-5.24022"
                        z3="-0.629114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.085327"
                        y3="-5.603616"
                        z3="0.079413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.174414"
                        y3="1.047483"
                        z3="0.709249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.538035"
                        y3="4.241567"
                        z3="-0.065409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.723358"
                        y3="-1.901791"
                        z3="2.94024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.042726"
                        y3="-1.486722"
                        z3="3.247845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.039262"
                        y3="3.307289"
                        z3="1.994553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.332111"
                        y3="-4.556337"
                        z3="2.270912"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.95961"
                        y3="-5.137201"
                        z3="2.785279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.302863"
                        y3="-5.480032"
                        z3="1.006566"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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">9.8629</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2113</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563.3450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.8453</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">-1165.02503868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.22246951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3526.24750819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6278.97480076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2752.72729257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03853649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08451547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.05947679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999923746719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999923746719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999847493438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465218442277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3641 102.4535 102.6032 102.7725 102.8592 103.0006 103.0879 103.1895 103.2693 103.3554 103.6565 103.7331 103.8525 104.0251 104.2017 104.4388 104.5019 104.6093 104.9285 104.9685 105.3348 105.4644 105.5828 105.7090 105.9329 106.0711 106.3028 106.3460 106.6566 106.8452 107.0083 107.1323 107.3165 107.3564 107.5082 107.6031 107.8141 108.0148 108.3120 108.4489 108.5738 108.7108 108.9007 109.0357 109.2216 109.2511 109.3852 109.6629 109.8097 109.9065 110.1039 110.2170 110.4656 110.5749 110.6873 110.8031 110.8624 110.9703 111.1593 111.3656 111.6192 111.7963 111.8692 112.1233 112.2335 112.3309 112.6739 112.7360 113.0028 113.3140 113.3206 113.6204 113.7362 113.8918 114.0560 114.1720 114.2945 114.3347 114.7986 114.8347 115.0568 115.3760 115.4517 115.5147 115.6381 115.8774 116.1110 116.2459 116.5875 116.6357 116.7983 116.8563 117.4776 117.5976 117.7078 117.8108 117.9228 118.2493 118.4640 118.6042 118.8260 118.8592 119.1669 119.2589 119.3785 119.7965 119.9066 120.0150 120.1823 120.4116 120.6294 120.8496 120.9581 121.0460 121.2178 121.3942 121.5947 121.7406 121.9951 122.1729 122.4471 122.5286 122.9073 123.0851 123.2036 123.5094 123.6318 123.7760 123.9090 124.2122 124.4524 124.8830 125.1142 125.2272 125.4235 125.5832 125.9886 126.3201 126.4879 126.9609 127.2329 127.3825 127.7363 127.8275 127.9856 128.4775 128.6639 128.7683 129.0948 129.2083 129.3990 129.5102 129.5721 129.7319 129.9968 130.2186 130.4469 130.6204 131.0040 131.1679 131.5282 131.8263 131.9070 132.3943 132.9304 132.9784 133.4405 133.5512 133.8850 134.0311 134.2345 134.3272 134.5050 134.7521 134.9192 135.2190 135.4213 135.4793 135.8264 136.0730 136.1139 136.4442 136.6040 136.6849 137.1670 137.6898 137.9884 138.1232 138.3966 138.6228 138.7090 138.8364 139.0456 139.2206 139.4527 139.7957 139.8974 140.0056 140.2520 140.6952 140.9733 141.1112 141.3285 141.6356 141.8424 142.0167 142.1924 142.3520 142.6868 142.8163 142.9520 143.4263 143.6923 143.8993 143.9521 144.1519 144.2548 144.7212 144.8693 145.0491 145.1820 145.3312 145.6111 145.7040 145.8927 146.1940 146.3168 146.4739 146.5639 146.7432 147.3571 147.4758 147.7897 148.3705 148.9061 148.9549 149.0178 149.0651 149.4040 149.5792 149.8604 149.9169 150.3511 150.5563 150.7105 150.9180 151.0525 151.4489 151.5364 151.6591 151.9328 152.2293 152.4607 152.5632 152.6785 152.9592 153.1334 153.3131 153.5268 153.7494 153.8897 154.1360 154.3712 154.4804 154.6423 154.6800 155.2049 155.3217 155.6724 156.0676 156.5186 156.6742 156.8989 157.1844 157.3496 157.4325 157.5301 157.8863 158.2272 158.2967 158.7080 159.0042 159.2017 159.5639 159.8318 159.9402 160.2818 161.2543 161.7348 162.6042 162.8758 162.9749 163.5267 163.7428 164.4303 164.8963 165.2670 166.2089 166.8216 167.5570 168.6969 170.1109 170.6837 171.2524 171.7793 172.6648 173.8324 174.7719 175.3647 175.5975 176.5597 177.2584 177.5095 179.6221 180.1042 180.8275 181.0700 183.5271 184.9843 185.9429 187.1729 187.9403 188.6784 189.2707 189.5212 190.4959 190.9340 192.5345 193.9690 194.9786 195.8563 197.5134 198.6792 199.7476 202.4058 204.9625 205.7698 208.4067 624.0516 627.4584 629.0017 634.8853 636.5834 638.1134 638.9393 639.5794 641.1020 641.1981 641.9648 644.0879 644.6298 646.2782 646.4165 646.8449 648.4336 653.1521 883.3088 901.4036 906.5675 1200.1874 1203.3021 1208.8589 1212.1542</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">-0.248815 -0.275050 -0.445306 -0.449206 -0.124205 -0.025345 -0.380107 0.033530 -0.092789 -0.070510 0.383913 0.377148 -0.298552 0.237799 -0.023905 -0.137865 -0.309053 -0.055105 -0.140666 0.037809 -0.172849 -0.046011 -0.112172 -0.202218 -0.275201 0.114748 0.084755 0.080615 0.134356 0.149231 0.102737 0.087987 0.086305 0.112635 0.116923 0.093404 0.083752 0.167127 0.076622 0.091156 0.181273 0.177296 0.170896 0.168816 0.167735 0.126504 0.128656 0.111200</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">8.2488 8.2751 8.4453 8.4492 7.1242 7.0253 7.3801 5.9665 6.0928 6.0705 5.6161 5.6229 6.2986 5.7622 6.0239 6.1379 6.3091 6.0551 6.1407 5.9622 6.1728 6.0460 6.1122 6.2022 6.2752 0.8853 0.9152 0.9194 0.8656 0.8508 0.8973 0.9120 0.9137 0.8874 0.8831 0.9066 0.9162 0.8329 0.9234 0.9088 0.8187 0.8227 0.8291 0.8312 0.8323 0.8735 0.8713 0.8888</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">-0.2488 -0.2751 -0.4453 -0.4492 -0.1242 -0.0253 -0.3801 0.0335 -0.0928 -0.0705 0.3839 0.3771 -0.2986 0.2378 -0.0239 -0.1379 -0.3091 -0.0551 -0.1407 0.0378 -0.1728 -0.0460 -0.1122 -0.2022 -0.2752 0.1147 0.0848 0.0806 0.1344 0.1492 0.1027 0.0880 0.0863 0.1126 0.1169 0.0934 0.0838 0.1671 0.0766 0.0912 0.1813 0.1773 0.1709 0.1688 0.1677 0.1265 0.1287 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1457 2.2692 2.0688 2.0564 3.0887 3.2865 3.1156 3.9248 3.8740 3.8604 4.2101 4.2749 3.9453 3.3932 3.7978 3.8763 3.9942 3.8742 3.9437 4.0301 3.8425 3.8708 4.0244 3.8075 3.9313 1.0013 1.0183 1.0207 0.9989 0.9959 1.0054 0.9993 1.0024 1.0075 1.0149 1.0251 1.0132 1.0011 1.0118 1.0061 0.9965 0.9898 0.9938 0.9945 0.9989 1.0049 1.0030 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1457 2.2692 2.0688 2.0564 3.0887 3.2865 3.1156 3.9248 3.8740 3.8604 4.2101 4.2749 3.9453 3.3932 3.7978 3.8763 3.9942 3.8742 3.9437 4.0301 3.8425 3.8708 4.0244 3.8075 3.9313 1.0013 1.0183 1.0207 0.9989 0.9959 1.0054 0.9993 1.0024 1.0075 1.0149 1.0251 1.0132 1.0011 1.0118 1.0061 0.9965 0.9898 0.9938 0.9945 0.9989 1.0049 1.0030 1.0100</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">1.2242 0.8413 1.0301 1.1061 1.9504 1.8865 0.8673 0.8534 1.2944 0.9896 1.1123 1.1740 1.7267 1.3185 0.9614 0.9747 0.9802 0.9182 0.9908 0.9952 0.8595 1.0071 1.0096 0.9982 0.9945 0.9951 1.5736 0.9221 0.9919 0.9883 0.9297 1.0009 1.0060 1.2524 0.9729 0.9230 1.0090 0.9917 1.6990 0.9553 0.9607 1.6503 0.9717 0.9820 0.9655 1.8903 0.9846 0.9983 1.0001</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">-0.028216945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.053255624333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.10504 6.71879 -2.38625 -14.77225 13.92029 -0.85196 -2.02530 3.26112 1.23582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
