<?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="-0.167719"
                        y3="-2.322324"
                        z3="-0.722329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.276784"
                        y3="2.282168"
                        z3="1.278168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.843469"
                        y3="-2.173413"
                        z3="-2.854227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.136385"
                        y3="0.182145"
                        z3="-1.75179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.605202"
                        y3="0.282212"
                        z3="-0.318319"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.436411"
                        y3="1.370206"
                        z3="0.152602"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.112097"
                        y3="3.057831"
                        z3="1.395925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.424327"
                        y3="-0.421415"
                        z3="-1.301969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.853306"
                        y3="0.438222"
                        z3="-2.488172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.04549"
                        y3="0.191056"
                        z3="1.076006"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.761637"
                        y3="-1.723684"
                        z3="-1.74144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.653816"
                        y3="0.567954"
                        z3="-0.707988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.575535"
                        y3="1.709702"
                        z3="-2.073878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.303073"
                        y3="0.932617"
                        z3="1.335139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.617221"
                        y3="-3.506538"
                        z3="-0.933926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.063929"
                        y3="-3.231854"
                        z3="-0.585305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.559381"
                        y3="0.51147"
                        z3="1.618306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.293067"
                        y3="-2.890176"
                        z3="0.886519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.806147"
                        y3="1.256264"
                        z3="0.256647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.080766"
                        y3="2.490578"
                        z3="0.852421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.360641"
                        y3="1.687133"
                        z3="1.739228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.526972"
                        y3="2.728076"
                        z3="1.517761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.193986"
                        y3="2.291381"
                        z3="1.0422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.744043"
                        y3="-2.72544"
                        z3="1.208434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.276549"
                        y3="-1.6806"
                        z3="1.830994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.339364"
                        y3="-0.715957"
                        z3="-0.77602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.999133"
                        y3="0.681383"
                        z3="-3.120812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.523885"
                        y3="-0.168344"
                        z3="-3.09871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.248187"
                        y3="0.519168"
                        z3="1.741286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.221975"
                        y3="-0.858872"
                        z3="1.318711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.952979"
                        y3="2.226251"
                        z3="-2.957006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.431838"
                        y3="1.499752"
                        z3="-1.429652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.922207"
                        y3="2.40688"
                        z3="-1.550439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526281"
                        y3="-3.848855"
                        z3="-1.964167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.196764"
                        y3="-4.27775"
                        z3="-0.285518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.451567"
                        y3="-2.437698"
                        z3="-1.229041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.626338"
                        y3="-4.135452"
                        z3="-0.838233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.877362"
                        y3="-0.513512"
                        z3="1.726674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.882926"
                        y3="-3.70213"
                        z3="1.498205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.748941"
                        y3="-1.984583"
                        z3="1.167269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.359517"
                        y3="0.459467"
                        z3="-0.209986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.066393"
                        y3="2.851078"
                        z3="0.900465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.414085"
                        y3="1.744712"
                        z3="1.959744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.670586"
                        y3="3.79659"
                        z3="1.504492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.192494"
                        y3="2.528946"
                        z3="1.373383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.395203"
                        y3="-3.541281"
                        z3="0.903179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.337968"
                        y3="-1.626097"
                        z3="2.038536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.674916"
                        y3="-0.841924"
                        z3="2.163109"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 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">2358.0653786065 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">2.087e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="-0.16771916"
                                 y3="-2.32232366"
                                 z3="-0.7223287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.27678424"
                                 y3="2.28216753"
                                 z3="1.27816756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.84346933"
                                 y3="-2.17341283"
                                 z3="-2.85422665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13638536"
                                 y3="0.18214524"
                                 z3="-1.75178975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.60520238"
                                 y3="0.28221168"
                                 z3="-0.31831878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.43641096"
                                 y3="1.37020586"
                                 z3="0.15260228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.11209675"
                                 y3="3.05783058"
                                 z3="1.39592452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42432683"
                                 y3="-0.42141471"
                                 z3="-1.30196919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85330552"
                                 y3="0.43822228"
                                 z3="-2.48817233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04549008"
                                 y3="0.1910558"
                                 z3="1.07600569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76163669"
                                 y3="-1.7236844"
                                 z3="-1.74144019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.65381627"
                                 y3="0.56795376"
                                 z3="-0.70798823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57553544"
                                 y3="1.7097025"
                                 z3="-2.07387778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30307255"
                                 y3="0.93261702"
                                 z3="1.33513894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61722136"
                                 y3="-3.50653768"
                                 z3="-0.93392606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06392922"
                                 y3="-3.23185409"
                                 z3="-0.58530503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55938124"
                                 y3="0.51147037"
                                 z3="1.61830642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29306726"
                                 y3="-2.89017632"
                                 z3="0.88651902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80614701"
                                 y3="1.25626432"
                                 z3="0.25664706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.08076614"
                                 y3="2.49057771"
                                 z3="0.85242122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.36064146"
                                 y3="1.6871326"
                                 z3="1.73922818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52697212"
                                 y3="2.72807573"
                                 z3="1.51776076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.19398624"
                                 y3="2.29138068"
                                 z3="1.0421996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74404266"
                                 y3="-2.72544045"
                                 z3="1.20843411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.27654863"
                                 y3="-1.68059958"
                                 z3="1.8309938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.33936398"
                                 y3="-0.71595671"
                                 z3="-0.77602044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.99913311"
                                 y3="0.68138313"
                                 z3="-3.1208118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.5238854"
                                 y3="-0.16834411"
                                 z3="-3.09871039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.24818729"
                                 y3="0.51916823"
                                 z3="1.74128583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.22197494"
                                 y3="-0.85887176"
                                 z3="1.31871147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.95297874"
                                 y3="2.22625051"
                                 z3="-2.95700555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.43183833"
                                 y3="1.49975224"
                                 z3="-1.42965178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92220711"
                                 y3="2.40687957"
                                 z3="-1.55043897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.52628129"
                                 y3="-3.84885531"
                                 z3="-1.96416669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19676356"
                                 y3="-4.2777504"
                                 z3="-0.28551784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.4515666"
                                 y3="-2.43769775"
                                 z3="-1.22904074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.62633784"
                                 y3="-4.13545217"
                                 z3="-0.83823268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87736156"
                                 y3="-0.51351222"
                                 z3="1.72667369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.88292588"
                                 y3="-3.70212958"
                                 z3="1.49820501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.74894131"
                                 y3="-1.98458342"
                                 z3="1.16726946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35951749"
                                 y3="0.45946669"
                                 z3="-0.20998572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.06639251"
                                 y3="2.85107844"
                                 z3="0.90046461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.41408475"
                                 y3="1.74471218"
                                 z3="1.95974363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.67058609"
                                 y3="3.7965903"
                                 z3="1.50449174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19249423"
                                 y3="2.52894605"
                                 z3="1.3733826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.39520333"
                                 y3="-3.54128068"
                                 z3="0.90317894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.33796839"
                                 y3="-1.62609664"
                                 z3="2.03853645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.6749163"
                                 y3="-0.84192351"
                                 z3="2.16310922">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" 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 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 "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="-0.167719"
                        y3="-2.322324"
                        z3="-0.722329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.276784"
                        y3="2.282168"
                        z3="1.278168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.843469"
                        y3="-2.173413"
                        z3="-2.854227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.136385"
                        y3="0.182145"
                        z3="-1.75179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.605202"
                        y3="0.282212"
                        z3="-0.318319"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.436411"
                        y3="1.370206"
                        z3="0.152602"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.112097"
                        y3="3.057831"
                        z3="1.395925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.424327"
                        y3="-0.421415"
                        z3="-1.301969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.853306"
                        y3="0.438222"
                        z3="-2.488172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.04549"
                        y3="0.191056"
                        z3="1.076006"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.761637"
                        y3="-1.723684"
                        z3="-1.74144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.653816"
                        y3="0.567954"
                        z3="-0.707988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.575535"
                        y3="1.709702"
                        z3="-2.073878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.303073"
                        y3="0.932617"
                        z3="1.335139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.617221"
                        y3="-3.506538"
                        z3="-0.933926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.063929"
                        y3="-3.231854"
                        z3="-0.585305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.559381"
                        y3="0.51147"
                        z3="1.618306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.293067"
                        y3="-2.890176"
                        z3="0.886519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.806147"
                        y3="1.256264"
                        z3="0.256647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.080766"
                        y3="2.490578"
                        z3="0.852421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.360641"
                        y3="1.687133"
                        z3="1.739228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.526972"
                        y3="2.728076"
                        z3="1.517761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.193986"
                        y3="2.291381"
                        z3="1.0422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.744043"
                        y3="-2.72544"
                        z3="1.208434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.276549"
                        y3="-1.6806"
                        z3="1.830994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.339364"
                        y3="-0.715957"
                        z3="-0.77602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.999133"
                        y3="0.681383"
                        z3="-3.120812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.523885"
                        y3="-0.168344"
                        z3="-3.09871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.248187"
                        y3="0.519168"
                        z3="1.741286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.221975"
                        y3="-0.858872"
                        z3="1.318711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.952979"
                        y3="2.226251"
                        z3="-2.957006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.431838"
                        y3="1.499752"
                        z3="-1.429652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.922207"
                        y3="2.40688"
                        z3="-1.550439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526281"
                        y3="-3.848855"
                        z3="-1.964167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.196764"
                        y3="-4.27775"
                        z3="-0.285518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.451567"
                        y3="-2.437698"
                        z3="-1.229041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.626338"
                        y3="-4.135452"
                        z3="-0.838233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.877362"
                        y3="-0.513512"
                        z3="1.726674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.882926"
                        y3="-3.70213"
                        z3="1.498205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.748941"
                        y3="-1.984583"
                        z3="1.167269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.359517"
                        y3="0.459467"
                        z3="-0.209986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.066393"
                        y3="2.851078"
                        z3="0.900465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.414085"
                        y3="1.744712"
                        z3="1.959744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.670586"
                        y3="3.79659"
                        z3="1.504492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.192494"
                        y3="2.528946"
                        z3="1.373383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.395203"
                        y3="-3.541281"
                        z3="0.903179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.337968"
                        y3="-1.626097"
                        z3="2.038536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.674916"
                        y3="-0.841924"
                        z3="2.163109"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 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">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.0718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.9948</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02651350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.06537861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3523.09189211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6272.41350241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2749.32161031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03493919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06450854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03799504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430031</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999898403359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999898403359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999796806718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.461798719330</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2158 102.3188 102.5191 102.6846 102.7139 103.0774 103.2545 103.4034 103.5433 103.6886 103.7389 103.9333 103.9651 104.1105 104.3888 104.6581 104.8487 105.0774 105.1120 105.2202 105.2715 105.5859 105.6894 105.7084 105.8873 106.1372 106.3699 106.4178 106.5496 106.8399 106.8984 106.9528 107.0337 107.3685 107.4833 107.7580 107.9388 108.0541 108.2815 108.5467 108.6478 108.9528 108.9656 109.2949 109.3824 109.5929 109.6976 109.7736 110.0422 110.1026 110.1192 110.6607 110.7195 110.7662 110.8988 111.0292 111.1584 111.2525 111.3071 111.5696 111.7046 112.2133 112.2349 112.2877 112.5089 112.5301 112.8309 113.0862 113.2730 113.4279 113.5823 113.7121 113.9140 113.9677 114.1479 114.2296 114.3229 114.5994 114.6257 114.9318 115.1417 115.1596 115.4169 115.5244 115.6763 115.8266 116.0822 116.5172 116.6440 116.7679 117.0999 117.1637 117.4652 117.5638 117.6426 118.0932 118.1837 118.4970 118.5628 118.7010 118.8679 118.9779 119.3780 119.4975 119.8246 119.9329 120.0929 120.1281 120.2898 120.3776 120.4367 120.7178 120.8038 120.9615 121.1073 121.1964 121.5377 121.7252 121.8634 121.9987 122.2425 122.4299 122.6088 122.8446 122.9710 123.3772 123.4965 123.6630 123.8139 123.9435 124.5740 124.6860 124.8381 125.0680 125.5695 125.7690 125.9235 126.2710 126.3605 126.7485 127.2505 127.5886 127.6807 127.7551 127.9369 128.0319 128.4707 128.7766 128.9260 129.1635 129.4008 129.7381 129.8367 130.0930 130.4404 130.5150 130.6066 130.7047 131.2412 131.4176 131.5953 131.7367 131.8986 132.2942 132.5717 132.9397 133.3971 133.5301 133.7974 133.9170 134.3351 134.5189 134.6728 134.8817 134.9032 135.1114 135.2725 135.7704 135.9007 136.0859 136.2303 136.4933 136.5044 136.9393 137.1959 137.6155 137.8756 138.1644 138.4344 138.5357 138.8267 138.9642 139.3310 139.4668 139.8658 139.9504 140.0796 140.4150 140.5027 140.6756 140.7634 141.0764 141.5785 141.6920 142.0864 142.3312 142.5169 142.7796 142.9276 143.0044 143.3522 143.5781 143.7276 143.9278 144.0252 144.0679 144.3333 144.7105 144.8186 145.0229 145.2330 145.3807 145.6474 145.9231 146.0074 146.2718 146.5022 146.7544 146.9140 147.0929 147.3451 147.5970 148.2329 148.5160 148.5400 148.8483 149.2661 149.3360 149.5200 149.7180 149.9653 150.0481 150.3792 150.5973 150.7251 150.9713 151.0653 151.1294 151.4431 151.6862 151.9729 152.3160 152.6187 152.8348 152.9995 153.0995 153.2591 153.4180 153.5381 153.8563 153.9974 154.3684 154.4556 154.6794 154.9515 155.2681 155.3576 155.5161 155.6962 156.3464 156.5175 156.5536 156.6431 157.0908 157.3912 157.6850 158.0741 158.1576 158.4084 158.6572 158.7332 158.9179 159.6644 159.7554 159.8905 160.6528 160.8728 161.1288 161.6126 162.7328 162.8447 163.4835 163.6495 163.8289 164.2614 164.7579 165.2802 165.7203 166.6640 167.6116 169.0712 169.7255 170.7953 171.3090 171.5104 172.7992 173.6903 174.6576 174.8733 175.5745 175.9256 177.1273 177.3346 179.6440 180.2273 180.3285 182.4645 183.2046 184.9803 185.4158 185.9105 187.1479 188.2777 188.8014 190.0969 190.5745 191.7368 192.4665 193.6762 195.4999 195.7682 197.1022 198.8698 199.3775 202.4820 204.6111 204.9066 207.6717 622.6925 626.8117 629.5570 635.2455 635.8238 638.0874 638.2547 639.2177 640.5262 640.9194 641.5317 644.2430 645.2161 646.1604 647.0664 648.0048 648.2434 652.4978 883.5534 902.0160 906.1183 1199.1917 1203.8513 1209.3737 1210.6121</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">-0.279884 -0.277449 -0.434398 -0.443069 -0.089409 -0.013948 -0.373155 0.046929 -0.106387 -0.102457 0.382727 0.337183 -0.284050 0.214150 -0.020646 -0.103818 -0.284130 -0.045206 -0.157961 0.032582 -0.164280 -0.049322 -0.100776 -0.197694 -0.295111 0.115781 0.085477 0.082280 0.157394 0.137625 0.107577 0.076120 0.085055 0.110616 0.106732 0.079407 0.091546 0.170472 0.094570 0.056777 0.181253 0.182861 0.172523 0.172561 0.167623 0.130722 0.129925 0.114684</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">8.2799 8.2774 8.4344 8.4431 7.0894 7.0139 7.3732 5.9531 6.1064 6.1025 5.6173 5.6628 6.2840 5.7858 6.0206 6.1038 6.2841 6.0452 6.1580 5.9674 6.1643 6.0493 6.1008 6.1977 6.2951 0.8842 0.9145 0.9177 0.8426 0.8624 0.8924 0.9239 0.9149 0.8894 0.8933 0.9206 0.9085 0.8295 0.9054 0.9432 0.8187 0.8171 0.8275 0.8274 0.8324 0.8693 0.8701 0.8853</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">-0.2799 -0.2774 -0.4344 -0.4431 -0.0894 -0.0139 -0.3732 0.0469 -0.1064 -0.1025 0.3827 0.3372 -0.2840 0.2142 -0.0206 -0.1038 -0.2841 -0.0452 -0.1580 0.0326 -0.1643 -0.0493 -0.1008 -0.1977 -0.2951 0.1158 0.0855 0.0823 0.1574 0.1376 0.1076 0.0761 0.0851 0.1106 0.1067 0.0794 0.0915 0.1705 0.0946 0.0568 0.1813 0.1829 0.1725 0.1726 0.1676 0.1307 0.1299 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1348 2.2629 2.0869 2.0563 3.0598 3.2500 3.1257 3.8674 3.8735 3.8256 4.2456 4.2652 3.9478 3.3886 3.8621 3.8479 3.9726 3.8542 3.9415 4.0076 3.8920 3.8998 4.0357 3.8079 3.9501 1.0108 1.0198 1.0176 0.9847 1.0136 1.0053 1.0032 1.0054 1.0261 0.9968 1.0242 1.0185 1.0012 1.0071 1.0168 0.9983 1.0139 0.9926 0.9923 0.9996 1.0037 1.0044 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1348 2.2629 2.0869 2.0563 3.0598 3.2500 3.1257 3.8674 3.8735 3.8256 4.2456 4.2652 3.9478 3.3886 3.8621 3.8479 3.9726 3.8542 3.9415 4.0076 3.8920 3.8998 4.0357 3.8079 3.9501 1.0108 1.0198 1.0176 0.9847 1.0136 1.0053 1.0032 1.0054 1.0261 0.9968 1.0242 1.0185 1.0012 1.0071 1.0168 0.9983 1.0139 0.9926 0.9923 0.9996 1.0037 1.0044 1.0048</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">1.2216 0.8545 0.9974 1.1117 1.9782 1.8777 0.8757 0.8346 1.2943 0.9943 1.0917 1.1652 1.7445 1.3111 0.9496 0.9739 0.9698 0.9310 0.9954 0.9928 0.8583 1.0126 0.9920 0.9984 0.9881 0.9953 1.5800 0.9562 1.0021 0.9876 0.9210 0.9921 0.9966 1.2630 0.9682 0.9362 0.9847 1.0070 1.7188 0.9525 0.9483 1.6830 0.9633 0.9745 0.9666 1.9003 0.9799 0.9964 1.0054</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">-0.029153377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.055666879425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.69598 -3.37192 -1.67594 -9.76298 8.41470 -1.34828 1.00118 0.52515 1.52633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.70395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
