<?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="-3.409924"
                        y3="-1.295777"
                        z3="-0.089608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.85988"
                        y3="2.628133"
                        z3="-1.606941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789305"
                        y3="1.33565"
                        z3="-0.693068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.373723"
                        y3="-0.466906"
                        z3="1.707662"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.135393"
                        y3="-0.039059"
                        z3="-0.04914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.067695"
                        y3="-1.153174"
                        z3="-0.208414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.244828"
                        y3="-0.279599"
                        z3="0.214984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.727197"
                        y3="-0.168587"
                        z3="1.521678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.081362"
                        y3="-0.645262"
                        z3="-0.844259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.489437"
                        y3="-2.480032"
                        z3="0.271655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62778"
                        y3="1.192325"
                        z3="-0.361156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.342993"
                        y3="-0.886392"
                        z3="0.584445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.071455"
                        y3="-0.444259"
                        z3="1.753405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.416348"
                        y3="-0.917486"
                        z3="-0.571189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.845136"
                        y3="0.279671"
                        z3="2.647971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.561337"
                        y3="-0.731422"
                        z3="-2.248273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.909383"
                        y3="-0.820979"
                        z3="0.719076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.326045"
                        y3="2.382142"
                        z3="-0.334638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.666965"
                        y3="-1.135287"
                        z3="0.55216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.024855"
                        y3="3.242846"
                        z3="-2.511288"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.342802"
                        y3="-1.246811"
                        z3="-1.263146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.215543"
                        y3="-2.444249"
                        z3="1.325154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.236599"
                        y3="-3.262777"
                        z3="0.14084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.392337"
                        y3="-2.770116"
                        z3="-0.297291"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.460705"
                        y3="-0.363147"
                        z3="2.760696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.075485"
                        y3="-1.203552"
                        z3="-1.381316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.66928"
                        y3="1.357934"
                        z3="2.604611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.135815"
                        y3="-0.189448"
                        z3="2.630502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.311931"
                        y3="0.072025"
                        z3="3.609717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.3530"
                        y3="-1.023481"
                        z3="-2.936437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.757847"
                        y3="-1.46302"
                        z3="-2.351005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.172604"
                        y3="0.230812"
                        z3="-2.580345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.9511"
                        y3="-1.036628"
                        z3="0.917529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.247006"
                        y3="3.242044"
                        z3="0.035974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.172899"
                        y3="2.224683"
                        z3="0.333158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.868965"
                        y3="-0.085726"
                        z3="0.765498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.721603"
                        y3="-1.699928"
                        z3="1.483484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.409847"
                        y3="-1.512689"
                        z3="-0.145306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.831687"
                        y3="2.583079"
                        z3="-2.841263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.562202"
                        y3="3.537008"
                        z3="-3.380342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.482579"
                        y3="4.142037"
                        z3="-2.082026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" 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:-3.4099,-1.2958,-.0896;.8599,2.6281,-1.6069;-1.7893,1.3357,-.6931;-2.3737,-.4669,1.7077;-.1354,-.0391,-.0491;-1.0677,-1.1532,-.2084;1.2448,-.2796,.215;1.7272,-.1686,1.5217;2.0814,-.6453,-.8443;-.4894,-2.48,.2717;-.6278,1.1923,-.3612;-2.343,-.8864,.5844;3.0715,-.4443,1.7534;3.4163,-.9175,-.5712;.8451,.2797,2.648;1.5613,-.7314,-2.2483;3.9094,-.821,.7191;.326,2.3821,-.3346;-4.667,-1.1353,.5522;-.0249,3.2428,-2.5113;-1.3428,-1.2468,-1.2631;-.2155,-2.4442,1.3252;-1.2366,-3.2628,.1408;.3923,-2.7701,-.2973;3.4607,-.3631,2.7607;4.0755,-1.2036,-1.3813;.6693,1.3579,2.6046;-.1358,-.1894,2.6305;1.3119,.072,3.6097;2.353,-1.0235,-2.9364;.7578,-1.463,-2.351;1.1726,.2308,-2.5803;4.9511,-1.0366,.9175;-.247,3.242,.036;1.1729,2.2247,.3332;-4.869,-.0857,.7655;-4.7216,-1.6999,1.4835;-5.4098,-1.5127,-.1453;-.8317,2.5831,-2.8413;.5622,3.537,-3.3803;-.4826,4.142,-2.082;</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">1714.3079083139 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">3.120e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="-3.40992415"
                                 y3="-1.29577663"
                                 z3="-0.08960838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85987968"
                                 y3="2.62813261"
                                 z3="-1.60694123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78930534"
                                 y3="1.3356501"
                                 z3="-0.69306753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.37372279"
                                 y3="-0.46690579"
                                 z3="1.70766199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.13539275"
                                 y3="-0.03905863"
                                 z3="-0.04913995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.06769513"
                                 y3="-1.15317383"
                                 z3="-0.20841367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.24482841"
                                 y3="-0.27959906"
                                 z3="0.21498411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.72719684"
                                 y3="-0.16858682"
                                 z3="1.52167764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.08136173"
                                 y3="-0.64526197"
                                 z3="-0.84425877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48943675"
                                 y3="-2.48003165"
                                 z3="0.27165519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62778043"
                                 y3="1.19232473"
                                 z3="-0.36115636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34299336"
                                 y3="-0.88639185"
                                 z3="0.58444541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.07145479"
                                 y3="-0.44425886"
                                 z3="1.75340458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.41634769"
                                 y3="-0.91748578"
                                 z3="-0.57118899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84513609"
                                 y3="0.27967059"
                                 z3="2.64797118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56133686"
                                 y3="-0.73142247"
                                 z3="-2.24827286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.90938329"
                                 y3="-0.82097877"
                                 z3="0.71907572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.32604457"
                                 y3="2.38214246"
                                 z3="-0.33463788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.66696516"
                                 y3="-1.13528725"
                                 z3="0.55215999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.02485486"
                                 y3="3.24284632"
                                 z3="-2.51128789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.34280229"
                                 y3="-1.24681139"
                                 z3="-1.26314628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.21554327"
                                 y3="-2.44424948"
                                 z3="1.32515425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2365993"
                                 y3="-3.26277678"
                                 z3="0.14083994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.39233726"
                                 y3="-2.77011636"
                                 z3="-0.29729113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46070525"
                                 y3="-0.363147"
                                 z3="2.76069635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.07548543"
                                 y3="-1.20355176"
                                 z3="-1.38131564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.66927991"
                                 y3="1.35793414"
                                 z3="2.60461055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.13581538"
                                 y3="-0.18944758"
                                 z3="2.63050248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.31193115"
                                 y3="0.07202495"
                                 z3="3.60971686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35300005"
                                 y3="-1.02348073"
                                 z3="-2.93643736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75784653"
                                 y3="-1.46302008"
                                 z3="-2.35100485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.17260359"
                                 y3="0.23081157"
                                 z3="-2.58034535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95110009"
                                 y3="-1.03662789"
                                 z3="0.91752897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24700634"
                                 y3="3.24204367"
                                 z3="0.03597374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17289865"
                                 y3="2.22468348"
                                 z3="0.33315849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86896533"
                                 y3="-0.08572573"
                                 z3="0.76549846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7216033"
                                 y3="-1.69992755"
                                 z3="1.48348381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.40984726"
                                 y3="-1.51268907"
                                 z3="-0.14530592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83168704"
                                 y3="2.58307884"
                                 z3="-2.84126267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.56220162"
                                 y3="3.53700777"
                                 z3="-3.38034203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4825794"
                                 y3="4.14203715"
                                 z3="-2.08202586">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a20" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" 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:-3.4099,-1.2958,-.0896;.8599,2.6281,-1.6069;-1.7893,1.3357,-.6931;-2.3737,-.4669,1.7077;-.1354,-.0391,-.0491;-1.0677,-1.1532,-.2084;1.2448,-.2796,.215;1.7272,-.1686,1.5217;2.0814,-.6453,-.8443;-.4894,-2.48,.2717;-.6278,1.1923,-.3612;-2.343,-.8864,.5844;3.0715,-.4443,1.7534;3.4163,-.9175,-.5712;.8451,.2797,2.648;1.5613,-.7314,-2.2483;3.9094,-.821,.7191;.326,2.3821,-.3346;-4.667,-1.1353,.5522;-.0249,3.2428,-2.5113;-1.3428,-1.2468,-1.2631;-.2155,-2.4442,1.3252;-1.2366,-3.2628,.1408;.3923,-2.7701,-.2973;3.4607,-.3631,2.7607;4.0755,-1.2036,-1.3813;.6693,1.3579,2.6046;-.1358,-.1894,2.6305;1.3119,.072,3.6097;2.353,-1.0235,-2.9364;.7578,-1.463,-2.351;1.1726,.2308,-2.5803;4.9511,-1.0366,.9175;-.247,3.242,.036;1.1729,2.2247,.3332;-4.869,-.0857,.7655;-4.7216,-1.6999,1.4835;-5.4098,-1.5127,-.1453;-.8317,2.5831,-2.8413;.5622,3.537,-3.3803;-.4826,4.142,-2.082;</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="-3.409924"
                        y3="-1.295777"
                        z3="-0.089608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.85988"
                        y3="2.628133"
                        z3="-1.606941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789305"
                        y3="1.33565"
                        z3="-0.693068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.373723"
                        y3="-0.466906"
                        z3="1.707662"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.135393"
                        y3="-0.039059"
                        z3="-0.04914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.067695"
                        y3="-1.153174"
                        z3="-0.208414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.244828"
                        y3="-0.279599"
                        z3="0.214984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.727197"
                        y3="-0.168587"
                        z3="1.521678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.081362"
                        y3="-0.645262"
                        z3="-0.844259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.489437"
                        y3="-2.480032"
                        z3="0.271655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62778"
                        y3="1.192325"
                        z3="-0.361156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.342993"
                        y3="-0.886392"
                        z3="0.584445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.071455"
                        y3="-0.444259"
                        z3="1.753405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.416348"
                        y3="-0.917486"
                        z3="-0.571189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.845136"
                        y3="0.279671"
                        z3="2.647971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.561337"
                        y3="-0.731422"
                        z3="-2.248273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.909383"
                        y3="-0.820979"
                        z3="0.719076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.326045"
                        y3="2.382142"
                        z3="-0.334638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.666965"
                        y3="-1.135287"
                        z3="0.55216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.024855"
                        y3="3.242846"
                        z3="-2.511288"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.342802"
                        y3="-1.246811"
                        z3="-1.263146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.215543"
                        y3="-2.444249"
                        z3="1.325154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.236599"
                        y3="-3.262777"
                        z3="0.14084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.392337"
                        y3="-2.770116"
                        z3="-0.297291"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.460705"
                        y3="-0.363147"
                        z3="2.760696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.075485"
                        y3="-1.203552"
                        z3="-1.381316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.66928"
                        y3="1.357934"
                        z3="2.604611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.135815"
                        y3="-0.189448"
                        z3="2.630502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.311931"
                        y3="0.072025"
                        z3="3.609717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.3530"
                        y3="-1.023481"
                        z3="-2.936437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.757847"
                        y3="-1.46302"
                        z3="-2.351005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.172604"
                        y3="0.230812"
                        z3="-2.580345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.9511"
                        y3="-1.036628"
                        z3="0.917529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.247006"
                        y3="3.242044"
                        z3="0.035974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.172899"
                        y3="2.224683"
                        z3="0.333158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.868965"
                        y3="-0.085726"
                        z3="0.765498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.721603"
                        y3="-1.699928"
                        z3="1.483484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.409847"
                        y3="-1.512689"
                        z3="-0.145306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.831687"
                        y3="2.583079"
                        z3="-2.841263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.562202"
                        y3="3.537008"
                        z3="-3.380342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.482579"
                        y3="4.142037"
                        z3="-2.082026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" 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:-3.4099,-1.2958,-.0896;.8599,2.6281,-1.6069;-1.7893,1.3357,-.6931;-2.3737,-.4669,1.7077;-.1354,-.0391,-.0491;-1.0677,-1.1532,-.2084;1.2448,-.2796,.215;1.7272,-.1686,1.5217;2.0814,-.6453,-.8443;-.4894,-2.48,.2717;-.6278,1.1923,-.3612;-2.343,-.8864,.5844;3.0715,-.4443,1.7534;3.4163,-.9175,-.5712;.8451,.2797,2.648;1.5613,-.7314,-2.2483;3.9094,-.821,.7191;.326,2.3821,-.3346;-4.667,-1.1353,.5522;-.0249,3.2428,-2.5113;-1.3428,-1.2468,-1.2631;-.2155,-2.4442,1.3252;-1.2366,-3.2628,.1408;.3923,-2.7701,-.2973;3.4607,-.3631,2.7607;4.0755,-1.2036,-1.3813;.6693,1.3579,2.6046;-.1358,-.1894,2.6305;1.3119,.072,3.6097;2.353,-1.0235,-2.9364;.7578,-1.463,-2.351;1.1726,.2308,-2.5803;4.9511,-1.0366,.9175;-.247,3.242,.036;1.1729,2.2247,.3332;-4.869,-.0857,.7655;-4.7216,-1.6999,1.4835;-5.4098,-1.5127,-.1453;-.8317,2.5831,-2.8413;.5622,3.537,-3.3803;-.4826,4.142,-2.082;</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">-939.99199843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1714.30790831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2654.29990675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4686.62235455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2032.32244780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.94034091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">935.94834248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000148742481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000148742481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000297484962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.038286293562</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">-524.5915 -523.6953 -522.8005 -522.4795 -393.4528 -283.0557 -282.3559 -281.1924 -281.0742 -280.9603 -280.7590 -280.6015 -280.1740 -280.1547 -279.8465 -279.7757 -279.7222 -279.7116 -279.5715 -279.3759 -33.4895 -32.0049 -31.4146 -30.8756 -29.1856 -26.7641 -24.9295 -24.7675 -23.8942 -23.3292 -22.9309 -22.2569 -21.7400 -21.2089 -20.5051 -19.7702 -18.9368 -18.7200 -17.9112 -17.2405 -17.1195 -16.6786 -16.2593 -16.0541 -15.9349 -15.8727 -15.7649 -15.3391 -14.7392 -14.6934 -14.4022 -14.3564 -14.0233 -13.8869 -13.8295 -13.8054 -13.7423 -13.5042 -13.2107 -12.9927 -12.8334 -12.7870 -12.4535 -12.3711 -12.2870 -12.0704 -12.0616 -11.5721 -10.8802 -10.5543 -10.2176 -9.5901 -9.3840 -9.0522 -8.9574 1.4340 1.6521 2.2321 2.7007 3.1896 3.6330 3.6916 3.7794 3.9811 4.3039 4.3755 4.5484 4.7683 4.7903 4.8555 5.2355 5.2765 5.3504 5.4351 5.5038 5.6560 5.7144 5.7916 6.0021 6.0370 6.1635 6.4688 6.4891 6.6329 6.7154 6.8511 7.1095 7.1906 7.4453 7.6395 7.7731 7.9188 8.2427 8.2525 8.4628 8.4915 8.5879 8.7482 8.7980 9.1500 9.2057 9.2311 9.5170 9.6544 9.8062 10.0309 10.1406 10.2696 10.4718 10.5380 10.6450 10.7343 10.9672 11.1113 11.3473 11.5307 11.6386 11.7443 11.9063 12.0637 12.2222 12.2555 12.4055 12.5057 12.7380 12.8253 12.9020 13.0262 13.2032 13.2608 13.3016 13.4324 13.5495 13.6692 13.7778 13.9387 14.0236 14.0950 14.1723 14.2902 14.3714 14.4141 14.5240 14.6091 14.8687 14.9785 15.0489 15.1359 15.2302 15.2428 15.4405 15.4937 15.7469 15.9213 15.9661 16.1067 16.1826 16.3289 16.3953 16.5275 16.6429 16.7433 16.9368 16.9531 17.1299 17.5875 17.7812 17.8953 18.1220 18.3198 18.4617 18.7337 18.7900 18.9754 19.1801 19.3975 19.4358 19.5901 20.0595 20.4642 20.5518 20.7247 20.8724 20.9936 21.1538 21.3765 21.5042 21.7921 22.0588 22.1891 22.3740 22.5349 22.7087 22.7643 22.8553 23.0657 23.1553 23.4869 23.7495 23.9885 24.1086 24.2856 24.5691 24.7626 24.9134 25.1233 25.2695 25.4533 25.6020 25.6895 25.8800 26.1733 26.2412 26.4331 26.5952 26.6910 26.9863 27.0945 27.4734 27.7298 27.8339 27.9131 28.0088 28.0966 28.2343 28.3939 28.6023 28.7461 29.0583 29.1748 29.3636 29.4803 29.6093 29.6694 29.9821 30.0841 30.1568 30.2541 30.3670 30.6189 30.8571 30.9706 31.1276 31.2692 31.3739 31.6571 31.6964 31.8179 31.9327 32.1396 32.2339 32.3647 32.5372 32.7006 32.9116 33.0889 33.2806 33.3282 33.5137 33.8174 33.9458 34.0775 34.1811 34.5938 34.7664 34.9143 34.9830 35.2556 35.3550 35.5113 35.7906 35.9988 36.1524 36.4099 36.5893 36.6800 36.8627 36.9685 37.1773 37.2888 37.4025 37.6949 37.8473 38.0193 38.3843 38.5921 38.7387 38.9072 39.0913 39.2581 39.4362 39.6052 39.7854 39.9451 40.1103 40.2436 40.5488 40.8214 41.0066 41.1616 41.2237 41.3673 41.4417 41.5947 41.7771 42.0036 42.0482 42.2714 42.4563 42.5390 42.7007 42.8029 42.9436 43.0489 43.1889 43.3707 43.5949 43.7313 43.9175 44.0523 44.2852 44.4727 44.7035 44.8664 44.9293 45.1986 45.3622 45.6173 45.8701 46.0746 46.2209 46.6051 46.7129 46.8670 47.2111 47.3553 47.5751 47.6390 47.9872 48.0780 48.2761 48.5308 48.6329 48.9990 49.1305 49.3988 49.5464 49.7395 50.0587 50.3073 50.5458 50.6762 50.8042 51.2684 51.5209 52.0188 52.1958 52.5501 52.8394 53.2776 53.3924 53.5744 53.6928 54.2280 54.5682 54.7796 54.9104 55.2641 55.4584 55.7684 56.2123 56.6988 56.8694 56.8918 57.0629 57.3724 57.4866 58.0645 58.4895 58.6087 58.9695 59.0815 59.3995 59.5414 60.0831 60.5836 60.8227 61.0162 61.4106 61.5253 62.0553 62.2370 62.4068 62.9052 63.1150 63.4763 64.0753 64.5566 64.7435 64.8630 65.3759 65.4728 65.7281 65.9328 66.2645 66.5757 67.0248 67.5021 67.7239 67.8591 68.1750 68.3772 68.5372 68.6620 69.2159 69.4973 69.9823 70.2105 70.9616 71.1958 71.3414 71.6812 72.0399 72.2640 72.5719 72.6337 72.8663 73.5398 73.6191 73.7879 74.0362 74.4626 74.6293 74.7939 75.0465 75.5112 75.7858 75.9833 76.1862 76.2441 76.5970 76.7369 76.8012 77.1514 77.4225 77.7341 77.8306 78.0225 78.3903 78.5402 78.6363 78.7833 78.8435 79.0132 79.1586 79.2978 79.4681 79.7498 79.8199 79.9324 80.1650 80.3865 80.4594 80.7201 81.0670 81.1808 81.3854 81.4018 81.6173 81.6674 81.8082 81.9675 82.0083 82.1604 82.1986 82.2895 82.6585 82.7966 82.8187 82.9868 83.2156 83.3655 83.4909 83.6334 83.8446 83.9128 84.1340 84.3324 84.3836 84.7544 85.0476 85.2500 85.4252 85.4510 85.5950 85.7896 86.0918 86.3508 86.6276 86.7243 86.8910 87.0623 87.2598 87.4527 87.5800 87.7556 87.8207 87.9209 88.1849 88.3009 88.4804 88.7510 88.8030 88.9336 89.1507 89.2815 89.5843 89.6534 89.8280 89.9856 90.2006 90.4350 90.6573 90.9075 90.9762 91.2396 91.4166 91.7004 91.9387 92.0231 92.1020 92.3000 92.5276 92.6223 92.6895 92.8127 93.1177 93.2585 93.4994 93.7830 93.8852 93.9134 94.1117 94.2444 94.3488 94.4608 94.7134 94.8622 95.3479 95.4707 95.7063 95.9212 95.9376 96.1601 96.2220 96.3235 96.3906 96.6586 97.0230 97.2183 97.2686 97.3150 97.5380 97.6311 97.7184 97.8211 98.0670 98.2937 98.4180 98.7432 98.9485 98.9723 99.2474 99.2780 99.4871 99.6528 99.7009 99.8824 100.0961 100.1246 100.2830 100.4575 100.7609 100.9839 101.0506 101.3133 101.4947 101.5125 101.7771 102.0644 102.3040 102.5391 102.6222 102.8981 102.9696 103.0416 103.1713 103.3137 103.7539 104.2181 104.3375 104.6798 104.8138 104.9532 105.0910 105.4889 105.5421 105.8221 105.9915 106.3623 106.5912 106.6777 106.7872 106.9404 107.0011 107.2685 107.4591 107.6983 107.9496 108.0752 108.3292 108.5257 108.6959 108.7993 108.9488 109.3914 109.7247 109.8759 110.1012 110.4042 110.7561 110.8503 111.1456 111.4026 111.4960 111.6061 111.8448 112.0219 112.3887 112.4445 112.4732 112.5514 112.7640 112.9318 113.0914 113.4410 113.5740 113.7554 113.9761 114.0600 114.0881 114.1319 114.6286 114.6869 114.7865 115.0286 115.2345 115.4503 115.5355 115.8342 116.1248 116.2727 116.6291 116.6676 116.6833 116.9147 117.0104 117.2524 117.4897 117.5250 117.7493 118.1066 118.3462 118.4839 118.5975 118.7673 118.9894 119.0517 119.1253 119.3726 119.6016 119.7189 120.0452 120.1160 120.3043 120.5404 120.7317 120.9302 121.1873 121.3922 121.6626 121.9637 122.3465 122.7713 123.2472 123.3288 123.9446 124.2666 124.4087 124.9441 125.0702 125.6529 125.8078 125.9873 126.2610 126.4049 126.7180 126.9326 127.0805 127.4699 127.6309 127.9322 128.2254 128.5509 128.6790 128.7786 129.0115 129.4959 129.9362 129.9741 130.3465 130.7904 130.9455 131.5080 131.6513 131.9582 132.1541 132.6237 132.8669 133.0022 133.4288 133.6325 133.7523 134.0269 134.5127 134.7647 134.8548 135.2019 135.5616 136.0395 136.3036 136.8568 137.2671 137.3626 137.5647 137.8502 137.9922 138.4319 138.7490 139.0698 139.1722 139.3324 139.4778 139.9570 140.2475 141.0843 141.2899 141.3655 141.4269 141.6625 141.8712 142.1386 142.6957 143.1922 143.9534 144.2205 144.2221 144.4527 144.6204 144.8653 145.0935 145.2468 145.3824 145.7557 145.8927 146.0603 146.1951 146.4333 146.7027 146.7961 146.9765 147.1624 147.6706 147.8104 147.9656 148.5288 148.6242 148.8779 149.2123 149.3183 149.5480 149.9769 150.2383 150.4429 150.8872 150.9850 151.0883 151.2909 151.3650 151.9343 152.1489 152.7789 152.7947 153.1669 153.4183 153.6595 153.8932 154.1584 154.3933 154.5871 154.9495 155.0796 155.2728 155.4727 156.1512 156.3989 156.9069 157.2709 157.4101 157.7530 158.0433 158.1795 158.6097 158.8154 159.0078 159.3458 159.5574 160.3970 160.6806 160.9234 162.2828 162.7497 164.0732 165.0545 165.1020 166.7461 166.8973 167.2402 168.3917 168.9382 169.4430 170.2644 171.8955 172.0470 172.8999 174.8234 175.5970 175.9643 177.9268 178.2562 178.9304 179.6283 180.1426 181.0473 182.6223 184.2020 185.7207 186.5416 187.0221 187.8515 189.3585 189.9733 191.1975 191.4154 193.2600 193.9651 195.7946 198.0509 198.9017 199.8391 202.2288 204.3960 205.3495 206.5234 622.4184 633.3071 633.9391 634.8944 636.6287 637.2132 638.5472 641.0204 644.3570 644.9517 645.8902 648.3678 649.1686 649.4675 658.3099 909.0932 1200.6544 1201.5600 1208.3154 1209.2335</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">-0.266294 -0.330159 -0.403877 -0.379055 0.019850 0.031414 0.124151 -0.222549 -0.228207 -0.274523 0.261884 0.384547 -0.004069 -0.005811 -0.241894 -0.255083 -0.167180 0.029711 -0.135282 -0.118315 0.087703 0.112516 0.109891 0.104396 0.108438 0.106912 0.085585 0.125073 0.085504 0.086248 0.088518 0.113330 0.125203 0.101240 0.103204 0.117593 0.106526 0.116132 0.101754 0.108657 0.086320</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">8.2663 8.3302 8.4039 8.3791 6.9802 5.9686 5.8758 6.2225 6.2282 6.2745 5.7381 5.6155 6.0041 6.0058 6.2419 6.2551 6.1672 5.9703 6.1353 6.1183 0.9123 0.8875 0.8901 0.8956 0.8916 0.8931 0.9144 0.8749 0.9145 0.9138 0.9115 0.8867 0.8748 0.8988 0.8968 0.8824 0.8935 0.8839 0.8982 0.8913 0.9137</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">-0.2663 -0.3302 -0.4039 -0.3791 0.0198 0.0314 0.1242 -0.2225 -0.2282 -0.2745 0.2619 0.3845 -0.0041 -0.0058 -0.2419 -0.2551 -0.1672 0.0297 -0.1353 -0.1183 0.0877 0.1125 0.1099 0.1044 0.1084 0.1069 0.0856 0.1251 0.0855 0.0862 0.0885 0.1133 0.1252 0.1012 0.1032 0.1176 0.1065 0.1161 0.1018 0.1087 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1415 1.9744 2.1069 2.1178 2.9256 3.9015 3.4306 3.9401 3.9692 3.9326 4.0484 4.1704 3.8203 3.8392 3.9484 3.9550 4.0411 3.8944 3.9017 3.9124 1.0314 1.0001 1.0113 0.9996 1.0094 1.0091 0.9961 1.0214 1.0060 1.0099 0.9954 1.0090 1.0011 1.0062 0.9953 0.9943 0.9945 0.9948 0.9895 0.9898 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1415 1.9744 2.1069 2.1178 2.9256 3.9015 3.4306 3.9401 3.9692 3.9326 4.0484 4.1704 3.8203 3.8392 3.9484 3.9550 4.0411 3.8944 3.9017 3.9124 1.0314 1.0001 1.0113 0.9996 1.0094 1.0091 0.9961 1.0214 1.0060 1.0099 0.9954 1.0090 1.0011 1.0062 0.9953 0.9943 0.9945 0.9948 0.9895 0.9898 0.9998</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 0.8968 0.9659 0.9355 1.9320 1.9498 0.9143 0.8609 1.1986 0.9316 0.9355 1.0034 1.3355 1.3474 0.1066 1.3984 1.0031 1.4204 0.9731 0.9757 0.9887 0.9837 0.9005 1.4453 0.9668 1.4369 0.9658 0.9759 0.9838 0.9951 0.9929 0.9825 0.9921 0.9776 1.0196 0.9767 0.9802 0.9810 0.9844 0.9763 0.9836 0.9780</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">-0.023325000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-940.015323434678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.21828 -0.77451 0.44378 -1.03091 0.42357 -0.60734 -2.49602 2.27086 -0.22516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
