<?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="-3.468557"
                        y3="-1.541913"
                        z3="-0.190435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.945466"
                        y3="2.275384"
                        z3="-1.563322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.070691"
                        y3="1.1728"
                        z3="-0.918306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.551847"
                        y3="-0.507943"
                        z3="1.564596"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.31256"
                        y3="-0.019502"
                        z3="-0.183134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.141539"
                        y3="-1.219394"
                        z3="-0.266555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.074434"
                        y3="-0.107521"
                        z3="0.132603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.513193"
                        y3="0.184044"
                        z3="1.426547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.96916"
                        y3="-0.516183"
                        z3="-0.864696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.468127"
                        y3="-2.442042"
                        z3="0.347926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.905277"
                        y3="1.14284"
                        z3="-0.583409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.456707"
                        y3="-1.001362"
                        z3="0.475141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.875494"
                        y3="0.077576"
                        z3="1.702278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.317144"
                        y3="-0.615092"
                        z3="-0.548313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.572333"
                        y3="0.620994"
                        z3="2.51054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.493579"
                        y3="-0.838831"
                        z3="-2.249242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.771116"
                        y3="-0.317404"
                        z3="0.727072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.045095"
                        y3="2.398144"
                        z3="-0.58271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.751851"
                        y3="-1.438294"
                        z3="0.409703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.12281"
                        y3="2.976254"
                        z3="-1.274425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.375319"
                        y3="-1.428616"
                        z3="-1.314599"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.140886"
                        y3="-3.296279"
                        z3="0.271955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.453665"
                        y3="-2.704678"
                        z3="-0.168214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.234559"
                        y3="-2.286227"
                        z3="1.400252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.22941"
                        y3="0.298361"
                        z3="2.701907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.019042"
                        y3="-0.92859"
                        z3="-1.311254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.40351"
                        y3="0.14688"
                        z3="2.440536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.991513"
                        y3="0.403091"
                        z3="3.492157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.398797"
                        y3="1.699778"
                        z3="2.475286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.928351"
                        y3="-0.012934"
                        z3="-2.678003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.336067"
                        y3="-1.044427"
                        z3="-2.908089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.850482"
                        y3="-1.721331"
                        z3="-2.268666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.824801"
                        y3="-0.400213"
                        z3="0.959878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705521"
                        y3="3.249123"
                        z3="-0.782198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.389145"
                        y3="2.54541"
                        z3="0.415269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.789922"
                        y3="-1.945999"
                        z3="1.374068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.443814"
                        y3="-1.915114"
                        z3="-0.279111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.038678"
                        y3="-0.396238"
                        z3="0.54953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.824036"
                        y3="2.789602"
                        z3="-2.086334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.580533"
                        y3="2.632972"
                        z3="-0.338862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.957854"
                        y3="4.058344"
                        z3="-1.204493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-3.4686,-1.5419,-.1904;.9455,2.2754,-1.5633;-2.0707,1.1728,-.9183;-2.5518,-.5079,1.5646;-.3126,-.0195,-.1831;-1.1415,-1.2194,-.2666;1.0744,-.1075,.1326;1.5132,.184,1.4265;1.9692,-.5162,-.8647;-.4681,-2.442,.3479;-.9053,1.1428,-.5834;-2.4567,-1.0014,.4751;2.8755,.0776,1.7023;3.3171,-.6151,-.5483;.5723,.621,2.5105;1.4936,-.8388,-2.2492;3.7711,-.3174,.7271;-.0451,2.3981,-.5827;-4.7519,-1.4383,.4097;2.1228,2.9763,-1.2744;-1.3753,-1.4286,-1.3146;-1.1409,-3.2963,.272;.4537,-2.7047,-.1682;-.2346,-2.2862,1.4003;3.2294,.2984,2.7019;4.019,-.9286,-1.3113;-.4035,.1469,2.4405;.9915,.4031,3.4922;.3988,1.6998,2.4753;.9284,-.0129,-2.678;2.3361,-1.0444,-2.9081;.8505,-1.7213,-2.2687;4.8248,-.4002,.9599;-.7055,3.2491,-.7822;.3891,2.5454,.4153;-4.7899,-1.946,1.3741;-5.4438,-1.9151,-.2791;-5.0387,-.3962,.5495;2.824,2.7896,-2.0863;2.5805,2.633,-.3389;1.9579,4.0583,-1.2045;</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">1731.8362884485 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">2.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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="-3.46855653"
                                 y3="-1.54191333"
                                 z3="-0.19043483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.94546633"
                                 y3="2.27538424"
                                 z3="-1.56332158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.07069134"
                                 y3="1.1728004"
                                 z3="-0.91830565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.55184678"
                                 y3="-0.50794337"
                                 z3="1.56459576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.3125601"
                                 y3="-0.01950175"
                                 z3="-0.18313427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.14153866"
                                 y3="-1.21939363"
                                 z3="-0.26655492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.074434"
                                 y3="-0.10752056"
                                 z3="0.13260253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.51319275"
                                 y3="0.1840443"
                                 z3="1.42654714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.96916013"
                                 y3="-0.51618276"
                                 z3="-0.86469598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.46812743"
                                 y3="-2.44204205"
                                 z3="0.34792631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90527663"
                                 y3="1.14283975"
                                 z3="-0.58340895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.45670729"
                                 y3="-1.00136224"
                                 z3="0.47514053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87549439"
                                 y3="0.07757628"
                                 z3="1.70227844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31714376"
                                 y3="-0.61509165"
                                 z3="-0.54831309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57233257"
                                 y3="0.62099388"
                                 z3="2.51054028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4935789"
                                 y3="-0.83883109"
                                 z3="-2.24924154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77111588"
                                 y3="-0.31740416"
                                 z3="0.72707207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04509529"
                                 y3="2.39814427"
                                 z3="-0.58270983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.75185148"
                                 y3="-1.43829411"
                                 z3="0.40970291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12280977"
                                 y3="2.97625352"
                                 z3="-1.27442529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.37531889"
                                 y3="-1.42861622"
                                 z3="-1.31459902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.14088576"
                                 y3="-3.29627927"
                                 z3="0.2719552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.4536647"
                                 y3="-2.70467797"
                                 z3="-0.16821416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.23455935"
                                 y3="-2.28622687"
                                 z3="1.40025161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.2294096"
                                 y3="0.29836101"
                                 z3="2.70190658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.01904224"
                                 y3="-0.92859034"
                                 z3="-1.31125367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.40351008"
                                 y3="0.14687976"
                                 z3="2.44053571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.99151307"
                                 y3="0.40309098"
                                 z3="3.49215684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39879746"
                                 y3="1.69977826"
                                 z3="2.47528588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.92835095"
                                 y3="-0.01293373"
                                 z3="-2.67800313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.33606697"
                                 y3="-1.04442658"
                                 z3="-2.90808928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85048226"
                                 y3="-1.72133132"
                                 z3="-2.26866602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82480089"
                                 y3="-0.4002134"
                                 z3="0.95987828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70552138"
                                 y3="3.24912283"
                                 z3="-0.78219768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.38914486"
                                 y3="2.54541004"
                                 z3="0.41526862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.78992175"
                                 y3="-1.94599945"
                                 z3="1.37406829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.44381418"
                                 y3="-1.91511357"
                                 z3="-0.27911112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03867828"
                                 y3="-0.39623809"
                                 z3="0.54953036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.82403623"
                                 y3="2.78960193"
                                 z3="-2.0863342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.58053288"
                                 y3="2.63297161"
                                 z3="-0.33886244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.95785438"
                                 y3="4.05834368"
                                 z3="-1.20449289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a41" 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:-3.4686,-1.5419,-.1904;.9455,2.2754,-1.5633;-2.0707,1.1728,-.9183;-2.5518,-.5079,1.5646;-.3126,-.0195,-.1831;-1.1415,-1.2194,-.2666;1.0744,-.1075,.1326;1.5132,.184,1.4265;1.9692,-.5162,-.8647;-.4681,-2.442,.3479;-.9053,1.1428,-.5834;-2.4567,-1.0014,.4751;2.8755,.0776,1.7023;3.3171,-.6151,-.5483;.5723,.621,2.5105;1.4936,-.8388,-2.2492;3.7711,-.3174,.7271;-.0451,2.3981,-.5827;-4.7519,-1.4383,.4097;2.1228,2.9763,-1.2744;-1.3753,-1.4286,-1.3146;-1.1409,-3.2963,.272;.4537,-2.7047,-.1682;-.2346,-2.2862,1.4003;3.2294,.2984,2.7019;4.019,-.9286,-1.3113;-.4035,.1469,2.4405;.9915,.4031,3.4922;.3988,1.6998,2.4753;.9284,-.0129,-2.678;2.3361,-1.0444,-2.9081;.8505,-1.7213,-2.2687;4.8248,-.4002,.9599;-.7055,3.2491,-.7822;.3891,2.5454,.4153;-4.7899,-1.946,1.3741;-5.4438,-1.9151,-.2791;-5.0387,-.3962,.5495;2.824,2.7896,-2.0863;2.5805,2.633,-.3389;1.9579,4.0583,-1.2045;</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="-3.468557"
                        y3="-1.541913"
                        z3="-0.190435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.945466"
                        y3="2.275384"
                        z3="-1.563322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.070691"
                        y3="1.1728"
                        z3="-0.918306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.551847"
                        y3="-0.507943"
                        z3="1.564596"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.31256"
                        y3="-0.019502"
                        z3="-0.183134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.141539"
                        y3="-1.219394"
                        z3="-0.266555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.074434"
                        y3="-0.107521"
                        z3="0.132603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.513193"
                        y3="0.184044"
                        z3="1.426547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.96916"
                        y3="-0.516183"
                        z3="-0.864696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.468127"
                        y3="-2.442042"
                        z3="0.347926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.905277"
                        y3="1.14284"
                        z3="-0.583409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.456707"
                        y3="-1.001362"
                        z3="0.475141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.875494"
                        y3="0.077576"
                        z3="1.702278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.317144"
                        y3="-0.615092"
                        z3="-0.548313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.572333"
                        y3="0.620994"
                        z3="2.51054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.493579"
                        y3="-0.838831"
                        z3="-2.249242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.771116"
                        y3="-0.317404"
                        z3="0.727072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.045095"
                        y3="2.398144"
                        z3="-0.58271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.751851"
                        y3="-1.438294"
                        z3="0.409703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.12281"
                        y3="2.976254"
                        z3="-1.274425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.375319"
                        y3="-1.428616"
                        z3="-1.314599"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.140886"
                        y3="-3.296279"
                        z3="0.271955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.453665"
                        y3="-2.704678"
                        z3="-0.168214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.234559"
                        y3="-2.286227"
                        z3="1.400252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.22941"
                        y3="0.298361"
                        z3="2.701907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.019042"
                        y3="-0.92859"
                        z3="-1.311254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.40351"
                        y3="0.14688"
                        z3="2.440536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.991513"
                        y3="0.403091"
                        z3="3.492157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.398797"
                        y3="1.699778"
                        z3="2.475286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.928351"
                        y3="-0.012934"
                        z3="-2.678003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.336067"
                        y3="-1.044427"
                        z3="-2.908089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.850482"
                        y3="-1.721331"
                        z3="-2.268666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.824801"
                        y3="-0.400213"
                        z3="0.959878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705521"
                        y3="3.249123"
                        z3="-0.782198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.389145"
                        y3="2.54541"
                        z3="0.415269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.789922"
                        y3="-1.945999"
                        z3="1.374068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.443814"
                        y3="-1.915114"
                        z3="-0.279111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.038678"
                        y3="-0.396238"
                        z3="0.54953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.824036"
                        y3="2.789602"
                        z3="-2.086334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.580533"
                        y3="2.632972"
                        z3="-0.338862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.957854"
                        y3="4.058344"
                        z3="-1.204493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-3.4686,-1.5419,-.1904;.9455,2.2754,-1.5633;-2.0707,1.1728,-.9183;-2.5518,-.5079,1.5646;-.3126,-.0195,-.1831;-1.1415,-1.2194,-.2666;1.0744,-.1075,.1326;1.5132,.184,1.4265;1.9692,-.5162,-.8647;-.4681,-2.442,.3479;-.9053,1.1428,-.5834;-2.4567,-1.0014,.4751;2.8755,.0776,1.7023;3.3171,-.6151,-.5483;.5723,.621,2.5105;1.4936,-.8388,-2.2492;3.7711,-.3174,.7271;-.0451,2.3981,-.5827;-4.7519,-1.4383,.4097;2.1228,2.9763,-1.2744;-1.3753,-1.4286,-1.3146;-1.1409,-3.2963,.272;.4537,-2.7047,-.1682;-.2346,-2.2862,1.4003;3.2294,.2984,2.7019;4.019,-.9286,-1.3113;-.4035,.1469,2.4405;.9915,.4031,3.4922;.3988,1.6998,2.4753;.9284,-.0129,-2.678;2.3361,-1.0444,-2.9081;.8505,-1.7213,-2.2687;4.8248,-.4002,.9599;-.7055,3.2491,-.7822;.3891,2.5454,.4153;-4.7899,-1.946,1.3741;-5.4438,-1.9151,-.2791;-5.0387,-.3962,.5495;2.824,2.7896,-2.0863;2.5805,2.633,-.3389;1.9579,4.0583,-1.2045;</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">-939.99067863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1731.83628845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2671.82696708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4721.65156118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2049.82459410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.94552014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">935.95484150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000382304160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000382304160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000764608320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.041243615062</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">-524.5521 -523.7207 -522.7586 -522.4573 -393.3820 -283.0180 -282.3718 -281.1552 -281.1192 -280.9205 -280.8096 -280.7696 -280.1846 -280.1685 -279.8704 -279.7504 -279.7356 -279.7309 -279.5262 -279.3847 -33.4518 -32.0308 -31.5211 -30.8358 -29.1434 -26.7684 -24.9201 -24.7602 -23.9158 -23.4126 -22.9061 -22.2454 -21.7452 -21.1806 -20.5521 -19.7896 -18.9367 -18.7173 -17.8946 -17.2267 -17.1178 -16.6278 -16.3686 -16.0586 -15.9470 -15.8930 -15.7674 -15.3095 -14.8083 -14.6742 -14.4368 -14.3856 -14.0935 -13.8736 -13.8205 -13.7816 -13.7310 -13.4569 -13.2480 -13.1487 -12.9176 -12.8017 -12.4364 -12.3493 -12.2452 -12.0760 -12.0261 -11.6970 -10.8409 -10.1934 -10.0579 -9.8169 -9.3951 -9.0770 -9.0001 1.4246 1.6372 2.2767 2.7398 3.1978 3.5349 3.6472 3.7633 4.0328 4.1317 4.4419 4.5614 4.7716 4.8289 5.0258 5.1480 5.2915 5.3434 5.3981 5.5220 5.5904 5.6575 5.8240 5.8516 5.9716 6.2079 6.3116 6.4929 6.5381 6.7617 6.9187 7.1470 7.2643 7.4456 7.7174 7.7886 7.9710 8.2342 8.2626 8.3870 8.6350 8.7050 8.7628 8.9310 9.0738 9.1616 9.3327 9.5862 9.8660 9.9202 10.1374 10.2836 10.3454 10.4736 10.5955 10.6921 10.9086 11.1738 11.1954 11.3326 11.5698 11.6343 11.8970 12.0136 12.1777 12.2340 12.3511 12.4087 12.5517 12.6262 12.7807 12.9457 13.1221 13.2055 13.2472 13.3632 13.4172 13.5770 13.7213 13.8526 13.9031 14.0845 14.1077 14.2805 14.3252 14.3572 14.4911 14.6381 14.6840 14.8775 14.9441 15.1225 15.1718 15.1938 15.3424 15.4862 15.7027 15.7757 15.9422 16.0537 16.1461 16.2945 16.4063 16.4709 16.5619 16.9145 17.0312 17.1524 17.1935 17.4904 17.6018 17.8028 17.9669 18.0068 18.1953 18.2963 18.5222 18.8601 19.0003 19.1203 19.2820 19.4802 19.8106 20.0744 20.1273 20.3223 20.6025 20.8245 21.0945 21.3357 21.4559 21.7660 21.8610 22.0790 22.1715 22.3529 22.4652 22.7421 22.8347 22.9913 23.1489 23.2440 23.7224 23.7698 23.9842 24.2131 24.2897 24.6037 24.8292 24.9919 25.3029 25.3895 25.4834 25.7323 25.7984 25.9432 26.1795 26.3705 26.4863 26.4911 26.8515 26.9249 27.0524 27.3028 27.4922 27.7301 27.8897 27.9544 28.4105 28.4863 28.5618 28.7854 28.8974 29.1396 29.2702 29.4254 29.5802 29.7013 29.8951 30.0052 30.0773 30.3635 30.4163 30.5538 30.7196 30.9061 31.0001 31.1243 31.3109 31.4912 31.7131 31.8871 32.1107 32.2897 32.4168 32.5667 32.6594 32.9299 33.0192 33.0957 33.1632 33.3868 33.5568 33.8323 33.9450 34.1101 34.2980 34.4127 34.5073 34.9741 35.1371 35.2456 35.2667 35.6877 35.8300 35.8618 36.0548 36.2896 36.4976 36.6785 36.7999 37.1370 37.3075 37.3262 37.5119 37.7414 37.7832 38.0712 38.2751 38.4346 38.7116 38.8916 38.9273 39.2089 39.2581 39.3807 39.5252 39.8944 39.9505 40.0056 40.4103 40.4773 40.7049 40.8246 40.9050 41.0301 41.3374 41.4229 41.5117 41.7942 41.9161 41.9945 42.3741 42.5585 42.7320 42.9426 42.9729 43.0539 43.1957 43.3533 43.5130 43.7751 43.7898 43.9159 44.1046 44.2838 44.5094 44.8360 45.0417 45.2632 45.3140 45.5244 45.5454 45.8474 46.1284 46.3003 46.4932 46.8059 47.2779 47.3639 47.5920 47.6949 47.8107 47.8383 48.4545 48.5064 48.6748 48.7577 48.8066 49.0958 49.3251 49.6432 49.8333 50.1092 50.3694 50.4923 50.9288 51.0556 51.2447 51.8043 52.0269 52.5479 52.7914 53.1347 53.3406 53.4547 53.7320 54.1118 54.5678 54.7252 54.9527 55.0350 55.4789 55.6551 56.2116 56.4098 56.6074 56.8273 56.9671 57.3929 57.5790 57.8774 58.3414 58.4589 58.8203 59.2785 59.6787 60.0582 60.1625 60.4289 60.7235 61.0583 61.3460 61.5711 61.6580 62.0042 62.2275 62.4625 63.1335 63.3492 63.4616 63.8910 64.0332 64.8438 64.9783 65.2322 65.4779 65.9049 66.2310 66.6303 66.6760 66.9330 67.5872 67.9494 67.9903 68.2410 68.4720 68.4963 69.4233 69.5078 70.0783 70.2427 70.7445 70.9859 71.2286 71.5287 72.0141 72.2192 72.3451 72.4969 72.9299 73.1733 73.3470 73.6692 74.0705 74.2796 74.4968 74.7085 75.0919 75.1917 75.5046 75.7620 75.9059 76.2077 76.5253 76.6427 76.9974 77.1320 77.3994 77.4543 77.6510 77.9056 78.0252 78.2942 78.4721 78.6128 78.7561 78.8077 79.0200 79.1772 79.3867 79.4420 79.5622 79.8575 80.1564 80.4997 80.5538 80.6322 80.8616 81.1134 81.1863 81.3558 81.5313 81.6151 81.7837 81.9535 82.1697 82.3041 82.3687 82.4364 82.6509 82.9842 83.0696 83.1933 83.2848 83.4424 83.6849 83.7830 83.8867 84.1741 84.3948 84.6306 84.7462 84.8175 84.9262 85.3171 85.4209 85.5086 85.6180 85.7998 85.8808 86.1697 86.2207 86.4731 86.7492 86.7753 86.9608 87.2316 87.4399 87.6147 87.7356 87.8396 87.9886 88.2225 88.3769 88.6822 88.7696 88.8682 89.2027 89.2865 89.4028 89.5639 89.6664 89.9588 89.9992 90.2234 90.3936 90.5433 90.7578 90.9893 91.3136 91.4325 91.7013 91.8873 92.1480 92.3272 92.6067 92.7479 92.8262 92.9062 92.9508 93.4333 93.5780 93.6566 93.7796 93.9036 94.2053 94.2641 94.5434 94.7965 94.9412 95.0529 95.3576 95.4751 95.6297 95.8060 96.0416 96.0730 96.1699 96.4667 96.5554 96.7677 96.8853 96.9601 97.1692 97.2080 97.5068 97.5712 97.7193 97.8715 98.0270 98.0997 98.3426 98.5551 98.6565 98.7861 99.0227 99.0908 99.2628 99.3690 99.5912 99.7485 99.8657 100.0162 100.2919 100.5173 100.6592 100.8155 100.9878 101.2098 101.2751 101.5237 101.7758 101.9486 102.2989 102.4175 102.5814 102.6921 102.9798 103.0459 103.2908 103.3844 103.6344 103.9761 104.3152 104.5142 104.8138 104.8693 104.9907 105.1861 105.3698 105.5695 105.8045 105.9873 106.5304 106.6054 106.7023 106.8985 107.0966 107.3012 107.5042 107.6389 107.8279 108.0338 108.2622 108.6150 108.8830 109.0638 109.2513 109.4604 109.7140 110.0269 110.1022 110.2546 110.5401 111.0084 111.1665 111.3481 111.3958 111.6031 111.7904 111.9801 112.1019 112.2089 112.4330 112.6324 112.8212 112.8635 113.0150 113.3084 113.5045 113.6087 113.7589 113.9030 114.0257 114.2595 114.5657 114.6396 114.8328 114.8868 115.0904 115.2947 115.5868 115.9086 116.2118 116.4018 116.5414 116.5655 116.7502 116.8271 116.9995 117.0784 117.3338 117.4984 117.5193 118.0180 118.1793 118.2161 118.5795 118.6734 118.8838 119.0184 119.2377 119.3272 119.8255 119.9199 120.0812 120.1469 120.2573 120.5760 120.6639 120.8868 121.1322 121.4142 121.5183 121.9346 122.4023 122.5265 122.7782 123.6419 123.7682 123.9001 124.4691 124.6120 125.0689 125.3489 125.5592 125.9647 126.0725 126.2472 126.6538 126.8588 126.9565 127.0140 127.3008 127.6655 127.8263 128.0516 128.3083 128.8469 129.1426 129.4140 129.7024 129.7668 130.3223 130.4344 130.6553 131.2260 131.4388 131.5184 131.8389 132.0567 132.6196 132.9723 133.1120 133.2479 133.4047 133.5705 134.0413 134.1882 134.6433 135.3340 135.4700 135.7571 136.0899 136.3966 136.6262 137.4611 137.5483 137.8115 137.8650 138.1569 138.4461 138.7720 138.8999 138.9733 139.2463 139.3809 140.1500 140.3302 141.0616 141.3240 141.4334 141.5455 141.7005 141.8535 142.2230 143.0197 143.4394 143.7401 144.1705 144.3152 144.4468 144.5337 144.8176 145.1615 145.3138 145.6897 145.8141 145.9761 146.1648 146.2483 146.4844 146.7418 146.8611 147.0825 147.3902 147.6751 147.8102 148.1486 148.5737 148.6231 148.9113 149.2250 149.2981 149.6742 149.9472 150.1680 150.3985 150.6721 150.8954 151.3337 151.4995 151.7994 152.0377 152.4948 152.5628 153.0769 153.1869 153.4283 153.5143 153.8331 154.2855 154.3360 154.5065 154.6301 155.1196 155.3259 155.6158 156.1666 156.3116 156.8997 157.4494 157.7974 157.9191 158.0528 158.3325 158.4095 158.8237 159.1242 159.6310 159.8184 160.5287 160.6806 160.9364 162.4721 162.7510 164.5613 165.0946 165.7295 166.8306 167.0139 168.5961 168.8450 169.0298 169.7973 170.9365 172.0089 172.7022 173.0024 175.0628 175.3241 175.8114 176.9289 178.0616 179.0468 179.6431 179.9877 180.9558 183.0833 184.1108 185.8059 186.5613 187.9224 188.4485 189.4015 189.8586 190.8944 191.5096 193.2575 194.8982 195.8588 197.8681 198.8138 199.8553 201.6082 204.4438 206.1016 206.6496 623.6316 633.4311 633.8833 634.9265 636.4670 637.4176 639.7548 640.9925 645.3255 646.0090 646.2899 647.9791 649.1677 649.4968 658.2264 909.6610 1199.7283 1201.3687 1208.7399 1209.1447</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">-0.264260 -0.317244 -0.384424 -0.382185 0.006674 0.040906 0.194956 -0.217467 -0.278870 -0.274401 0.302547 0.379347 -0.020572 0.002206 -0.270405 -0.250235 -0.175391 -0.043807 -0.134990 -0.110339 0.091406 0.110370 0.102334 0.112185 0.109211 0.106426 0.134120 0.089475 0.089269 0.119200 0.085088 0.086346 0.126152 0.107691 0.094288 0.105586 0.116852 0.117651 0.107467 0.081940 0.104898</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">8.2643 8.3172 8.3844 8.3822 6.9933 5.9591 5.8050 6.2175 6.2789 6.2744 5.6975 5.6207 6.0206 5.9978 6.2704 6.2502 6.1754 6.0438 6.1350 6.1103 0.9086 0.8896 0.8977 0.8878 0.8908 0.8936 0.8659 0.9105 0.9107 0.8808 0.9149 0.9137 0.8738 0.8923 0.9057 0.8944 0.8831 0.8823 0.8925 0.9181 0.8951</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">-0.2643 -0.3172 -0.3844 -0.3822 0.0067 0.0409 0.1950 -0.2175 -0.2789 -0.2744 0.3025 0.3793 -0.0206 0.0022 -0.2704 -0.2502 -0.1754 -0.0438 -0.1350 -0.1103 0.0914 0.1104 0.1023 0.1122 0.1092 0.1064 0.1341 0.0895 0.0893 0.1192 0.0851 0.0863 0.1262 0.1077 0.0943 0.1056 0.1169 0.1177 0.1075 0.0819 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1419 1.9562 2.1333 2.1142 2.9360 3.8776 3.3235 3.8940 3.9278 3.9288 4.1138 4.1808 3.8283 3.8134 3.9381 3.9491 4.0388 3.9691 3.9009 3.9088 1.0284 1.0107 1.0014 1.0005 1.0096 1.0090 1.0234 1.0041 0.9941 1.0122 1.0082 0.9974 1.0009 1.0159 0.9850 0.9945 0.9946 0.9948 0.9946 0.9842 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1419 1.9562 2.1333 2.1142 2.9360 3.8776 3.3235 3.8940 3.9278 3.9288 4.1138 4.1808 3.8283 3.8134 3.9381 3.9491 4.0388 3.9691 3.9009 3.9088 1.0284 1.0107 1.0014 1.0005 1.0096 1.0090 1.0234 1.0041 0.9941 1.0122 1.0082 0.9974 1.0009 1.0159 0.9850 0.9945 0.9946 0.9948 0.9946 0.9842 0.9922</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="42">1.1984 0.8967 0.9706 0.9361 1.9417 1.9442 0.9091 0.8757 1.1934 0.9276 0.9359 1.0031 1.3211 1.2907 0.1075 1.3913 0.9893 1.4178 0.9955 0.9878 0.9848 0.9760 0.9817 1.4573 0.9714 1.4226 0.9737 0.9879 0.9954 0.9752 0.9995 0.9916 0.9770 0.9795 0.9705 1.0000 0.9810 0.9843 0.9805 0.9850 0.9746 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">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 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">-0.024542193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-940.015220825148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.45907 -5.37284 1.08624 -0.83428 0.40899 -0.42530 0.90228 -0.77739 0.12488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
