<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.419841"
                        y3="-0.951568"
                        z3="-1.123435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.350465"
                        y3="2.134235"
                        z3="-1.304404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.125348"
                        y3="1.173033"
                        z3="0.802241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.329667"
                        y3="-1.870896"
                        z3="0.696412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.296547"
                        y3="-0.065977"
                        z3="0.356557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.996096"
                        y3="-1.288536"
                        z3="0.741019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.116307"
                        y3="-0.140702"
                        z3="0.193968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.966639"
                        y3="0.264444"
                        z3="1.226601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.632247"
                        y3="-0.662729"
                        z3="-1.00237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.035701"
                        y3="-1.522482"
                        z3="2.243577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.98002"
                        y3="1.111716"
                        z3="0.407167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.394486"
                        y3="-1.376468"
                        z3="0.134521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.344456"
                        y3="0.142002"
                        z3="1.042251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.007249"
                        y3="-0.776958"
                        z3="-1.140095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.48558"
                        y3="0.844714"
                        z3="2.528092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.731495"
                        y3="-1.060315"
                        z3="-2.131376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.86388"
                        y3="-0.378406"
                        z3="-0.124696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.241992"
                        y3="2.358696"
                        z3="-0.060586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.686703"
                        y3="-0.946505"
                        z3="-1.764466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.554181"
                        y3="2.82151"
                        z3="-1.504771"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.429311"
                        y3="-2.110937"
                        z3="0.289614"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.50915"
                        y3="-2.476178"
                        z3="2.467282"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.022948"
                        y3="-1.5536"
                        z3="2.643738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.597717"
                        y3="-0.741976"
                        z3="2.752781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.010266"
                        y3="0.455187"
                        z3="1.837764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.413594"
                        y3="-1.175287"
                        z3="-2.061559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.405726"
                        y3="0.830826"
                        z3="2.644175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.90647"
                        y3="0.293646"
                        z3="3.370104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.814896"
                        y3="1.880383"
                        z3="2.634842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.314419"
                        y3="-1.262225"
                        z3="-3.029001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.160205"
                        y3="-1.963455"
                        z3="-1.910514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.013073"
                        y3="-0.27538"
                        z3="-2.356526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934705"
                        y3="-0.472711"
                        z3="-0.249018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.977072"
                        y3="3.170123"
                        z3="-0.101517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.499802"
                        y3="2.637777"
                        z3="0.70173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.515784"
                        y3="-0.550059"
                        z3="-2.761745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392289"
                        y3="-0.306074"
                        z3="-1.235287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.107719"
                        y3="-1.949592"
                        z3="-1.838197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.308937"
                        y3="2.546506"
                        z3="-0.757674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.423232"
                        y3="3.910383"
                        z3="-1.482723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.931624"
                        y3="2.543287"
                        z3="-2.487449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
               </bondArray>
               <formula concise="C15H21NO4">
                  <atomArray count="15 21 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">258.16479999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,10,20,19,17,13,14,18,8,9,6,11,7,12,5,3,4,2,1/E:(1,2)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,17.1,18.1/rA:41nOOO1O1NCC3C3C3CC3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s7;s7;s6;s3s5;s1s4s6;s8;s9;s8;s9;s13s14;s2s11;s1;s2;s6;s10;s10;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-2.4198,-.9516,-1.1234;.3505,2.1342,-1.3044;-2.1253,1.173,.8022;-3.3297,-1.8709,.6964;-.2965,-.066,.3566;-.9961,-1.2885,.741;1.1163,-.1407,.194;1.9666,.2644,1.2266;1.6322,-.6627,-1.0024;-1.0357,-1.5225,2.2436;-.98,1.1117,.4072;-2.3945,-1.3765,.1345;3.3445,.142,1.0423;3.0072,-.777,-1.1401;1.4856,.8447,2.5281;.7315,-1.0603,-2.1314;3.8639,-.3784,-.1247;-.242,2.3587,-.0606;-3.6867,-.9465,-1.7645;1.5542,2.8215,-1.5048;-.4293,-2.1109,.2896;-1.5091,-2.4762,2.4673;-.0229,-1.5536,2.6437;-1.5977,-.742,2.7528;4.0103,.4552,1.8378;3.4136,-1.1753,-2.0616;.4057,.8308,2.6442;1.9065,.2936,3.3701;1.8149,1.8804,2.6348;1.3144,-1.2622,-3.029;.1602,-1.9635,-1.9105;.0131,-.2754,-2.3565;4.9347,-.4727,-.249;-.9771,3.1701,-.1015;.4998,2.6378,.7017;-3.5158,-.5501,-2.7617;-4.3923,-.3061,-1.2353;-4.1077,-1.9496,-1.8382;2.3089,2.5465,-.7577;1.4232,3.9104,-1.4827;1.9316,2.5433,-2.4874;</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">1211</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1746.0624017395 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">2.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="-2.41984146"
                                 y3="-0.95156765"
                                 z3="-1.12343466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.35046546"
                                 y3="2.13423479"
                                 z3="-1.3044039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.12534803"
                                 y3="1.17303308"
                                 z3="0.80224096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.32966738"
                                 y3="-1.87089606"
                                 z3="0.69641229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.29654674"
                                 y3="-0.06597712"
                                 z3="0.35655716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.99609633"
                                 y3="-1.28853627"
                                 z3="0.74101932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.11630694"
                                 y3="-0.14070165"
                                 z3="0.19396779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.96663917"
                                 y3="0.26444407"
                                 z3="1.22660102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6322468"
                                 y3="-0.66272925"
                                 z3="-1.00237024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03570101"
                                 y3="-1.52248233"
                                 z3="2.24357673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98001984"
                                 y3="1.11171576"
                                 z3="0.40716693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39448646"
                                 y3="-1.37646838"
                                 z3="0.13452142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34445605"
                                 y3="0.14200222"
                                 z3="1.04225111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.00724913"
                                 y3="-0.77695756"
                                 z3="-1.14009497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48558004"
                                 y3="0.84471442"
                                 z3="2.52809243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73149485"
                                 y3="-1.06031474"
                                 z3="-2.13137616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86388035"
                                 y3="-0.37840587"
                                 z3="-0.12469642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.2419917"
                                 y3="2.35869554"
                                 z3="-0.06058586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68670305"
                                 y3="-0.9465055"
                                 z3="-1.76446625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.5541814"
                                 y3="2.82151042"
                                 z3="-1.50477145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.42931095"
                                 y3="-2.11093673"
                                 z3="0.28961371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.50914978"
                                 y3="-2.47617768"
                                 z3="2.46728244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.02294823"
                                 y3="-1.55359965"
                                 z3="2.64373815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.59771704"
                                 y3="-0.74197557"
                                 z3="2.75278079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.0102664"
                                 y3="0.45518665"
                                 z3="1.83776373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41359394"
                                 y3="-1.17528722"
                                 z3="-2.06155949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.4057255"
                                 y3="0.83082623"
                                 z3="2.64417462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90647038"
                                 y3="0.29364562"
                                 z3="3.37010409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.81489621"
                                 y3="1.88038334"
                                 z3="2.63484184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31441899"
                                 y3="-1.26222547"
                                 z3="-3.02900117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.160205"
                                 y3="-1.96345458"
                                 z3="-1.91051383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01307302"
                                 y3="-0.27538036"
                                 z3="-2.35652649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93470476"
                                 y3="-0.47271118"
                                 z3="-0.24901813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97707247"
                                 y3="3.1701228"
                                 z3="-0.10151722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49980227"
                                 y3="2.63777729"
                                 z3="0.70172991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5157837"
                                 y3="-0.5500587"
                                 z3="-2.76174512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39228909"
                                 y3="-0.30607404"
                                 z3="-1.23528656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.10771859"
                                 y3="-1.94959164"
                                 z3="-1.83819654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3089374"
                                 y3="2.54650593"
                                 z3="-0.75767403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.42323227"
                                 y3="3.91038305"
                                 z3="-1.48272305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.93162368"
                                 y3="2.54328682"
                                 z3="-2.48744934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H21NO4">
                           <atomArray count="15 21 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">258.16479999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,10,20,19,17,13,14,18,8,9,6,11,7,12,5,3,4,2,1/E:(1,2)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,17.1,18.1/rA:41nOOO1O1NCC3C3C3CC3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s7;s7;s6;s3s5;s1s4s6;s8;s9;s8;s9;s13s14;s2s11;s1;s2;s6;s10;s10;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-2.4198,-.9516,-1.1234;.3505,2.1342,-1.3044;-2.1253,1.173,.8022;-3.3297,-1.8709,.6964;-.2965,-.066,.3566;-.9961,-1.2885,.741;1.1163,-.1407,.194;1.9666,.2644,1.2266;1.6322,-.6627,-1.0024;-1.0357,-1.5225,2.2436;-.98,1.1117,.4072;-2.3945,-1.3765,.1345;3.3445,.142,1.0423;3.0072,-.777,-1.1401;1.4856,.8447,2.5281;.7315,-1.0603,-2.1314;3.8639,-.3784,-.1247;-.242,2.3587,-.0606;-3.6867,-.9465,-1.7645;1.5542,2.8215,-1.5048;-.4293,-2.1109,.2896;-1.5091,-2.4762,2.4673;-.0229,-1.5536,2.6437;-1.5977,-.742,2.7528;4.0103,.4552,1.8378;3.4136,-1.1753,-2.0616;.4057,.8308,2.6442;1.9065,.2936,3.3701;1.8149,1.8804,2.6348;1.3144,-1.2622,-3.029;.1602,-1.9635,-1.9105;.0131,-.2754,-2.3565;4.9347,-.4727,-.249;-.9771,3.1701,-.1015;.4998,2.6378,.7017;-3.5158,-.5501,-2.7617;-4.3923,-.3061,-1.2353;-4.1077,-1.9496,-1.8382;2.3089,2.5465,-.7577;1.4232,3.9104,-1.4827;1.9316,2.5433,-2.4874;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.419841"
                        y3="-0.951568"
                        z3="-1.123435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.350465"
                        y3="2.134235"
                        z3="-1.304404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.125348"
                        y3="1.173033"
                        z3="0.802241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.329667"
                        y3="-1.870896"
                        z3="0.696412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.296547"
                        y3="-0.065977"
                        z3="0.356557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.996096"
                        y3="-1.288536"
                        z3="0.741019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.116307"
                        y3="-0.140702"
                        z3="0.193968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.966639"
                        y3="0.264444"
                        z3="1.226601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.632247"
                        y3="-0.662729"
                        z3="-1.00237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.035701"
                        y3="-1.522482"
                        z3="2.243577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.98002"
                        y3="1.111716"
                        z3="0.407167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.394486"
                        y3="-1.376468"
                        z3="0.134521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.344456"
                        y3="0.142002"
                        z3="1.042251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.007249"
                        y3="-0.776958"
                        z3="-1.140095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.48558"
                        y3="0.844714"
                        z3="2.528092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.731495"
                        y3="-1.060315"
                        z3="-2.131376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.86388"
                        y3="-0.378406"
                        z3="-0.124696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.241992"
                        y3="2.358696"
                        z3="-0.060586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.686703"
                        y3="-0.946505"
                        z3="-1.764466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.554181"
                        y3="2.82151"
                        z3="-1.504771"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.429311"
                        y3="-2.110937"
                        z3="0.289614"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.50915"
                        y3="-2.476178"
                        z3="2.467282"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.022948"
                        y3="-1.5536"
                        z3="2.643738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.597717"
                        y3="-0.741976"
                        z3="2.752781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.010266"
                        y3="0.455187"
                        z3="1.837764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.413594"
                        y3="-1.175287"
                        z3="-2.061559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.405726"
                        y3="0.830826"
                        z3="2.644175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.90647"
                        y3="0.293646"
                        z3="3.370104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.814896"
                        y3="1.880383"
                        z3="2.634842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.314419"
                        y3="-1.262225"
                        z3="-3.029001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.160205"
                        y3="-1.963455"
                        z3="-1.910514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.013073"
                        y3="-0.27538"
                        z3="-2.356526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934705"
                        y3="-0.472711"
                        z3="-0.249018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.977072"
                        y3="3.170123"
                        z3="-0.101517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.499802"
                        y3="2.637777"
                        z3="0.70173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.515784"
                        y3="-0.550059"
                        z3="-2.761745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392289"
                        y3="-0.306074"
                        z3="-1.235287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.107719"
                        y3="-1.949592"
                        z3="-1.838197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.308937"
                        y3="2.546506"
                        z3="-0.757674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.423232"
                        y3="3.910383"
                        z3="-1.482723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.931624"
                        y3="2.543287"
                        z3="-2.487449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
               </bondArray>
               <formula concise="C15H21NO4">
                  <atomArray count="15 21 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">258.16479999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,10,20,19,17,13,14,18,8,9,6,11,7,12,5,3,4,2,1/E:(1,2)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,17.1,18.1/rA:41nOOO1O1NCC3C3C3CC3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s7;s7;s6;s3s5;s1s4s6;s8;s9;s8;s9;s13s14;s2s11;s1;s2;s6;s10;s10;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:-2.4198,-.9516,-1.1234;.3505,2.1342,-1.3044;-2.1253,1.173,.8022;-3.3297,-1.8709,.6964;-.2965,-.066,.3566;-.9961,-1.2885,.741;1.1163,-.1407,.194;1.9666,.2644,1.2266;1.6322,-.6627,-1.0024;-1.0357,-1.5225,2.2436;-.98,1.1117,.4072;-2.3945,-1.3765,.1345;3.3445,.142,1.0423;3.0072,-.777,-1.1401;1.4856,.8447,2.5281;.7315,-1.0603,-2.1314;3.8639,-.3784,-.1247;-.242,2.3587,-.0606;-3.6867,-.9465,-1.7645;1.5542,2.8215,-1.5048;-.4293,-2.1109,.2896;-1.5091,-2.4762,2.4673;-.0229,-1.5536,2.6437;-1.5977,-.742,2.7528;4.0103,.4552,1.8378;3.4136,-1.1753,-2.0616;.4057,.8308,2.6442;1.9065,.2936,3.3701;1.8149,1.8804,2.6348;1.3144,-1.2622,-3.029;.1602,-1.9635,-1.9105;.0131,-.2754,-2.3565;4.9347,-.4727,-.249;-.9771,3.1701,-.1015;.4998,2.6378,.7017;-3.5158,-.5501,-2.7617;-4.3923,-.3061,-1.2353;-4.1077,-1.9496,-1.8382;2.3089,2.5465,-.7577;1.4232,3.9104,-1.4827;1.9316,2.5433,-2.4874;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-939.98869148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1746.06240174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2686.05109322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4749.92486097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2063.87376775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.94701724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">935.95832576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000358614678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000358614678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000717229356</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.041726144118</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-524.4665 -523.7766 -522.6966 -522.5167 -393.4325 -282.9953 -282.4698 -281.2213 -281.1956 -280.9166 -280.8783 -280.8731 -280.3366 -280.2066 -279.9252 -279.8232 -279.7879 -279.7815 -279.4287 -279.3269 -33.4080 -32.0934 -31.5802 -30.7981 -29.2488 -26.8512 -24.9174 -24.7508 -23.9719 -23.3880 -22.9399 -22.3001 -21.8223 -21.1991 -20.5933 -20.0586 -18.9792 -18.7145 -17.8999 -17.5152 -16.9356 -16.6934 -16.2933 -16.1711 -15.9577 -15.8244 -15.6823 -15.2918 -14.8483 -14.5949 -14.4988 -14.3414 -14.2639 -14.1381 -13.9131 -13.8703 -13.7314 -13.4989 -13.3291 -12.9782 -12.8803 -12.7016 -12.5928 -12.3350 -12.2859 -12.1468 -11.9263 -11.7350 -10.7745 -10.3695 -10.1073 -9.9058 -9.3639 -9.1371 -8.9929 1.3610 1.5216 2.3545 2.6228 3.0334 3.3862 3.5494 3.7123 4.0026 4.2414 4.4135 4.4921 4.6018 4.6535 4.9058 4.9695 5.1501 5.2714 5.3456 5.5365 5.5695 5.7480 5.8733 5.9697 6.0815 6.2635 6.4043 6.4578 6.6268 6.7876 6.9412 7.0851 7.1534 7.3805 7.4877 7.7046 7.9280 8.0929 8.1728 8.3510 8.6028 8.6285 8.7806 8.9643 9.2264 9.3545 9.4504 9.5712 9.8294 9.9966 10.0877 10.1705 10.4017 10.5024 10.5307 10.8637 11.0274 11.1384 11.1549 11.3072 11.4719 11.5513 11.6078 11.7909 11.9586 12.0647 12.2622 12.4215 12.5284 12.6318 12.7185 12.8041 12.9033 12.9935 13.1306 13.4164 13.5657 13.6091 13.7773 13.8430 13.9672 14.1487 14.2917 14.3827 14.4194 14.4480 14.5604 14.6545 14.7174 14.8098 14.9524 15.0048 15.1330 15.2504 15.3351 15.4168 15.6913 15.8237 15.8476 16.0066 16.0801 16.3339 16.4360 16.4773 16.6477 16.9231 17.0258 17.2227 17.3641 17.3885 17.5048 17.5773 17.8534 18.0172 18.0950 18.2209 18.5645 18.7473 18.8780 18.9829 19.3507 19.5732 19.6349 20.0197 20.2529 20.4836 20.6041 20.7196 21.1303 21.2460 21.3395 21.5269 21.7885 21.8972 22.1007 22.2266 22.4864 22.6704 23.0954 23.2810 23.4012 23.6289 23.6892 23.7940 24.0585 24.1407 24.4145 24.5334 24.8725 25.0490 25.2662 25.4539 25.5345 25.7159 25.9529 26.0013 26.2436 26.4379 26.6092 26.7578 26.8192 27.1311 27.3510 27.4241 27.5047 27.6116 27.7830 27.9990 28.0944 28.2377 28.5831 28.9290 29.0005 29.0613 29.2887 29.5554 29.6864 29.7259 29.7453 30.1067 30.2885 30.3133 30.4720 30.5048 30.8076 30.8586 31.0648 31.1859 31.2321 31.3326 31.6784 31.7751 31.9532 32.2045 32.4531 32.5141 32.7086 32.8428 33.1075 33.1937 33.3490 33.5874 33.7262 33.8139 34.1340 34.2596 34.4985 34.6453 34.7835 35.0705 35.2869 35.4041 35.4652 35.6721 36.0021 36.0580 36.2236 36.5501 36.5820 36.7451 37.0612 37.1388 37.4529 37.7229 37.7509 37.8742 38.0635 38.2286 38.3848 38.4803 38.7489 38.8735 39.0763 39.1032 39.4230 39.5327 39.6528 39.7166 40.0431 40.0699 40.3454 40.4657 40.5829 40.8580 41.1457 41.3395 41.4048 41.4726 41.7865 41.8513 42.0309 42.2862 42.3726 42.4885 42.6842 42.7597 42.8380 43.1230 43.2280 43.3680 43.5431 43.7893 43.8016 43.9646 44.1826 44.3445 44.5939 44.7221 44.9681 45.0719 45.2269 45.3714 45.4944 45.5946 45.8818 45.9846 46.1127 46.7617 46.8364 46.8711 47.0809 47.3944 47.6783 47.9588 48.0479 48.2082 48.5014 48.5600 48.6930 49.0506 49.1464 49.1912 49.4515 49.6674 49.9804 50.4898 50.7655 51.0593 51.3426 51.8551 52.1560 52.1920 52.3320 52.6827 53.1240 53.8242 53.9373 54.2837 54.5431 54.8874 54.9778 55.3633 55.7810 56.0147 56.1585 56.6298 57.0218 57.2677 57.3723 57.7330 57.8078 58.1749 58.4861 58.7153 59.2894 59.5029 59.5915 59.9494 60.4231 60.4720 60.6061 61.0169 61.2553 61.5438 61.6731 62.0239 62.3350 62.5291 62.9783 63.1897 63.7250 64.1764 64.4385 64.5990 65.1643 65.4218 65.5431 66.3011 66.5938 66.8717 66.9839 67.1734 67.3520 67.6151 67.8859 68.4372 68.5258 68.9220 69.1826 69.8804 70.2649 70.7238 70.8496 71.2706 71.4292 71.5645 71.9971 72.1879 72.3622 72.5926 72.9077 73.1454 73.5188 73.5461 73.8017 74.0983 74.2397 74.5646 74.9628 75.1264 75.3882 75.4822 75.9138 76.1101 76.2389 76.4004 76.6823 77.0690 77.2724 77.4143 77.5770 77.6687 78.0500 78.3330 78.5839 78.7270 78.8726 78.9966 79.1290 79.2576 79.4287 79.5363 79.7483 79.9069 80.0386 80.1815 80.2564 80.5158 80.6843 80.8361 81.1662 81.3431 81.6266 81.8032 81.9363 81.9822 82.0577 82.2766 82.5344 82.6448 82.8173 82.9066 83.1942 83.2722 83.4156 83.4864 83.7589 83.7746 84.0560 84.1923 84.3724 84.4071 84.6973 84.8530 85.0776 85.2499 85.4076 85.4681 85.6652 85.8225 85.9208 86.0378 86.2496 86.2875 86.7059 86.7562 86.9805 87.0309 87.2899 87.4155 87.6051 87.8926 88.0498 88.0813 88.3353 88.5543 88.8423 88.9124 89.1263 89.1997 89.4040 89.8021 89.9238 90.1753 90.2288 90.4267 90.5219 90.8514 91.0085 91.2173 91.2911 91.5516 91.8046 91.8881 92.1886 92.2453 92.4020 92.5205 92.6912 92.9326 93.1684 93.2472 93.3543 93.6003 93.7013 93.8512 93.9461 94.1973 94.3814 94.4113 94.6735 94.8388 95.0564 95.4207 95.4467 95.7514 95.9333 96.1221 96.3137 96.3949 96.5008 96.6901 96.7947 96.8846 97.1394 97.2079 97.2962 97.4226 97.5321 97.8300 98.0947 98.2328 98.2928 98.3587 98.7747 98.9403 99.0142 99.1071 99.2368 99.4104 99.4307 99.5806 99.7426 99.8565 100.0227 100.1462 100.4886 100.7542 100.8681 101.0173 101.3155 101.5019 101.7172 101.9630 102.2157 102.2556 102.5029 102.5884 102.7577 103.0201 103.2444 103.3066 103.5961 103.9524 104.1657 104.4240 104.5824 104.8054 104.9184 105.5053 105.5966 105.6484 105.7774 106.0882 106.2306 106.5116 106.6268 106.9513 106.9814 107.4595 107.9125 108.0865 108.1786 108.3078 108.5021 108.6228 108.8019 109.0832 109.2918 109.5424 109.8710 109.9160 110.1069 110.1986 110.4442 110.6228 110.7726 111.1443 111.4328 111.4961 111.5057 112.0317 112.0745 112.2621 112.3653 112.6199 112.7567 112.8613 113.0012 113.0895 113.3586 113.5026 113.6877 114.0619 114.2838 114.4134 114.5055 114.6866 114.7639 114.9683 115.1485 115.2683 115.4609 115.5269 116.0060 116.0704 116.4552 116.6011 116.6897 116.9951 117.2582 117.3243 117.5103 117.6514 118.0274 118.1056 118.1650 118.3158 118.3575 118.6313 118.8542 118.8739 119.1744 119.4686 119.6851 119.7834 119.9248 119.9654 120.3613 120.4884 120.6418 121.0907 121.4321 121.5315 121.6723 121.9479 122.1386 122.7242 122.9241 123.3549 123.5247 123.8307 124.2290 124.4552 124.6982 125.0800 125.3525 125.5989 126.0338 126.1812 126.2513 126.3326 126.6831 126.7961 127.1558 127.4551 127.8640 128.1475 128.3060 128.7269 129.0183 129.1376 129.6323 129.9169 130.3310 130.5824 130.7238 131.0183 131.2439 131.6518 131.9650 132.2296 132.4406 132.5775 132.9462 133.3205 133.6593 133.7018 134.0986 134.1463 135.0070 135.1989 135.8847 136.0176 136.2646 136.3664 136.7995 137.0870 137.3582 137.8180 137.9855 138.4971 138.6439 138.7198 139.0351 139.2989 139.9389 140.2731 140.4514 140.7825 140.9278 141.1472 141.3843 141.4495 141.6188 142.0405 142.6757 142.8571 143.5857 143.7236 144.0009 144.3040 144.3485 144.7714 144.9774 145.1114 145.3058 145.3782 145.8147 145.9223 146.0176 146.0952 146.5718 146.5954 146.8323 147.1060 147.2312 147.5264 147.8790 147.9206 148.4128 148.6508 149.0716 149.0996 149.5151 149.6501 149.7536 150.2324 150.3203 150.7009 150.7898 151.1410 151.4105 151.6543 151.6815 151.7756 152.1983 152.6100 153.0275 153.4930 153.8241 153.9036 154.1372 154.3639 154.5520 154.7375 155.3186 155.3923 155.7168 155.8352 156.0530 156.6451 157.1615 157.3872 157.7872 158.1612 158.2515 158.3710 158.6451 159.2953 159.5753 159.8604 160.8648 161.1626 161.4365 162.7947 163.9574 164.4872 165.0953 165.2913 166.2150 167.1441 167.9324 168.5835 169.0088 169.6867 170.9328 172.0445 173.1422 173.6557 174.5032 175.9276 176.2081 176.7372 177.3219 178.6086 180.1118 180.3405 180.8078 181.9734 184.1475 186.9694 187.3565 188.0009 188.4064 188.9719 190.1484 190.8704 192.4993 193.8023 195.2219 195.9621 198.2018 198.8861 199.7204 201.5809 204.8015 206.3623 206.8754 622.9685 633.6478 634.0698 635.2978 636.1395 637.2995 639.5432 640.9039 644.3009 646.1361 646.5123 648.9095 649.1092 650.2881 658.0714 907.9288 1199.3930 1202.5383 1208.0316 1208.7005</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.262402 -0.308306 -0.383486 -0.350515 0.058166 0.078050 0.149302 -0.211277 -0.164034 -0.316251 0.254317 0.371330 -0.074368 -0.029615 -0.347124 -0.236141 -0.144322 -0.049645 -0.137184 -0.115430 0.086489 0.112525 0.097738 0.110660 0.111039 0.107396 0.115748 0.117288 0.110469 0.083530 0.084125 0.112480 0.126551 0.108567 0.099029 0.106983 0.121030 0.110574 0.081616 0.106835 0.108264</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">8.2624 8.3083 8.3835 8.3505 6.9418 5.9219 5.8507 6.2113 6.1640 6.3163 5.7457 5.6287 6.0744 6.0296 6.3471 6.2361 6.1443 6.0496 6.1372 6.1154 0.9135 0.8875 0.9023 0.8893 0.8890 0.8926 0.8843 0.8827 0.8895 0.9165 0.9159 0.8875 0.8734 0.8914 0.9010 0.8930 0.8790 0.8894 0.9184 0.8932 0.8917</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 8.0000 8.0000 8.0000 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 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="41">-0.2624 -0.3083 -0.3835 -0.3505 0.0582 0.0781 0.1493 -0.2113 -0.1640 -0.3163 0.2543 0.3713 -0.0744 -0.0296 -0.3471 -0.2361 -0.1443 -0.0496 -0.1372 -0.1154 0.0865 0.1125 0.0977 0.1107 0.1110 0.1074 0.1157 0.1173 0.1105 0.0835 0.0841 0.1125 0.1266 0.1086 0.0990 0.1070 0.1210 0.1106 0.0816 0.1068 0.1083</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1222 1.9646 2.1242 2.1661 2.8850 3.8112 3.5149 3.8157 3.9314 3.9689 4.1442 4.1778 3.8867 3.8321 3.9474 3.9410 4.0086 3.9852 3.9011 3.9086 1.0042 1.0197 0.9903 1.0120 1.0067 1.0101 1.0014 0.9943 0.9931 1.0078 1.0064 1.0189 1.0001 1.0155 0.9807 0.9945 0.9958 0.9942 0.9834 0.9913 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1222 1.9646 2.1242 2.1661 2.8850 3.8112 3.5149 3.8157 3.9314 3.9689 4.1442 4.1778 3.8867 3.8321 3.9474 3.9410 4.0086 3.9852 3.9011 3.9086 1.0042 1.0197 0.9903 1.0120 1.0067 1.0101 1.0014 0.9943 0.9931 1.0078 1.0064 1.0189 1.0001 1.0155 0.9807 0.9945 0.9958 0.9942 0.9834 0.9913 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="41">1.1730 0.8993 0.9857 0.9362 1.9517 2.0361 0.8585 0.8925 1.1848 0.9459 0.9403 0.9901 1.3368 1.3625 1.4058 0.9276 1.4317 0.9926 0.9814 0.9936 0.9937 0.9768 1.4686 0.9770 1.4141 0.9687 1.0200 0.9906 0.9891 0.9962 0.9724 0.9960 0.9786 0.9786 0.9909 0.9857 0.9794 0.9803 0.9733 0.9854 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 11 0 18 1 17 1 19 2 10 3 11 4 5 4 6 4 10 5 9 5 11 5 20 6 7 6 8 7 12 7 14 8 13 8 15 9 21 9 22 9 23 10 17 12 16 12 24 13 16 13 25 14 26 14 27 14 28 15 29 15 30 15 31 16 32 17 33 17 34 18 35 18 36 18 37 19 38 19 39 19 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024946096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-940.013637577217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.31329 -5.51821 1.79508 3.01566 -2.66867 0.34699 -0.78914 0.22279 -0.56636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86506</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
