<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.263137"
                        y3="-0.916224"
                        z3="-1.080642"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.284609"
                        y3="3.347837"
                        z3="-0.588694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.70146"
                        y3="1.336273"
                        z3="0.587904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.29184"
                        y3="-1.494713"
                        z3="0.81426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.042765"
                        y3="-0.167975"
                        z3="0.351725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.898276"
                        y3="-1.248225"
                        z3="0.832869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.346534"
                        y3="-0.43395"
                        z3="0.189034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.254784"
                        y3="-0.089108"
                        z3="1.195366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.77711"
                        y3="-1.064819"
                        z3="-0.988131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.972619"
                        y3="-1.338376"
                        z3="2.349324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.56241"
                        y3="1.090661"
                        z3="0.258979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.295852"
                        y3="-1.200615"
                        z3="0.218632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.600025"
                        y3="-0.4026"
                        z3="1.009825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.124488"
                        y3="-1.363983"
                        z3="-1.130264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.864308"
                        y3="0.628682"
                        z3="2.45697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.815044"
                        y3="-1.394117"
                        z3="-2.090005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.033369"
                        y3="-1.040084"
                        z3="-0.135382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.368279"
                        y3="2.156366"
                        z3="-0.324469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.520518"
                        y3="-0.79204"
                        z3="-1.728792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.099503"
                        y3="3.320188"
                        z3="-1.7306"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.445077"
                        y3="-2.175111"
                        z3="0.461688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.417932"
                        y3="-0.442383"
                        z3="2.777768"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.577087"
                        y3="-2.190814"
                        z3="2.652123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.024857"
                        y3="-1.474544"
                        z3="2.764845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.312525"
                        y3="-0.138841"
                        z3="1.782297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.467189"
                        y3="-1.848484"
                        z3="-2.03604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.14452"
                        y3="0.044933"
                        z3="3.334885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.390123"
                        y3="1.582237"
                        z3="2.531246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.800864"
                        y3="0.835198"
                        z3="2.533585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.132911"
                        y3="-2.199755"
                        z3="-1.816147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.19221"
                        y3="-0.540793"
                        z3="-2.354741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.351471"
                        y3="-1.712403"
                        z3="-2.982392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.081532"
                        y3="-1.2778"
                        z3="-0.260515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.161432"
                        y3="2.377159"
                        z3="0.395616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.870003"
                        y3="1.750043"
                        z3="-1.217392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.086212"
                        y3="-1.72358"
                        z3="-1.699704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.301676"
                        y3="-0.533809"
                        z3="-2.761735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.119431"
                        y3="-0.002131"
                        z3="-1.275382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.470718"
                        y3="4.331699"
                        z3="-1.888483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.958795"
                        y3="2.65302"
                        z3="-1.62351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.535406"
                        y3="3.020409"
                        z3="-2.624266"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 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:-2.2631,-.9162,-1.0806;-.2846,3.3478,-.5887;-1.7015,1.3363,.5879;-3.2918,-1.4947,.8143;-.0428,-.168,.3517;-.8983,-1.2482,.8329;1.3465,-.434,.189;2.2548,-.0891,1.1954;1.7771,-1.0648,-.9881;-.9726,-1.3384,2.3493;-.5624,1.0907,.259;-2.2959,-1.2006,.2186;3.6,-.4026,1.0098;3.1245,-1.364,-1.1303;1.8643,.6287,2.457;.815,-1.3941,-2.09;4.0334,-1.0401,-.1354;.3683,2.1564,-.3245;-3.5205,-.792,-1.7288;-1.0995,3.3202,-1.7306;-.4451,-2.1751,.4617;-1.4179,-.4424,2.7778;-1.5771,-2.1908,2.6521;.0249,-1.4745,2.7648;4.3125,-.1388,1.7823;3.4672,-1.8485,-2.036;2.1445,.0449,3.3349;2.3901,1.5822,2.5312;.8009,.8352,2.5336;.1329,-2.1998,-1.8161;.1922,-.5408,-2.3547;1.3515,-1.7124,-2.9824;5.0815,-1.2778,-.2605;1.1614,2.3772,.3956;.87,1.75,-1.2174;-4.0862,-1.7236,-1.6997;-3.3017,-.5338,-2.7617;-4.1194,-.0021,-1.2754;-1.4707,4.3317,-1.8885;-1.9588,2.653,-1.6235;-.5354,3.0204,-2.6243;</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">1718.9487961482 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">3.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.26313681"
                                 y3="-0.91622419"
                                 z3="-1.08064229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28460908"
                                 y3="3.34783732"
                                 z3="-0.5886936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70145989"
                                 y3="1.33627338"
                                 z3="0.58790437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.29184012"
                                 y3="-1.49471309"
                                 z3="0.81425996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.04276525"
                                 y3="-0.16797505"
                                 z3="0.35172487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.89827631"
                                 y3="-1.24822541"
                                 z3="0.83286909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3465336"
                                 y3="-0.43395047"
                                 z3="0.18903359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25478415"
                                 y3="-0.08910848"
                                 z3="1.19536631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77710997"
                                 y3="-1.06481869"
                                 z3="-0.98813124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9726192"
                                 y3="-1.33837646"
                                 z3="2.34932426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5624096"
                                 y3="1.09066136"
                                 z3="0.25897907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29585214"
                                 y3="-1.20061464"
                                 z3="0.21863246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.60002452"
                                 y3="-0.40260041"
                                 z3="1.00982485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12448774"
                                 y3="-1.3639833"
                                 z3="-1.1302642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86430781"
                                 y3="0.62868249"
                                 z3="2.45696976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8150437"
                                 y3="-1.39411677"
                                 z3="-2.09000495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03336886"
                                 y3="-1.04008378"
                                 z3="-0.1353824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.36827936"
                                 y3="2.15636555"
                                 z3="-0.32446932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52051789"
                                 y3="-0.7920404"
                                 z3="-1.72879152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.09950288"
                                 y3="3.32018751"
                                 z3="-1.73060015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.4450767"
                                 y3="-2.1751107"
                                 z3="0.46168777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.4179324"
                                 y3="-0.44238286"
                                 z3="2.7777677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.577087"
                                 y3="-2.19081388"
                                 z3="2.65212348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.02485664"
                                 y3="-1.47454429"
                                 z3="2.76484512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31252463"
                                 y3="-0.13884141"
                                 z3="1.78229669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46718853"
                                 y3="-1.84848373"
                                 z3="-2.03603987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.1445198"
                                 y3="0.04493337"
                                 z3="3.33488524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.39012334"
                                 y3="1.58223702"
                                 z3="2.5312463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80086427"
                                 y3="0.83519787"
                                 z3="2.53358508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.13291106"
                                 y3="-2.19975542"
                                 z3="-1.81614725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.19220993"
                                 y3="-0.54079273"
                                 z3="-2.35474074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3514712"
                                 y3="-1.71240343"
                                 z3="-2.98239195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.08153214"
                                 y3="-1.27780026"
                                 z3="-0.26051465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.16143187"
                                 y3="2.37715937"
                                 z3="0.39561591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87000263"
                                 y3="1.75004299"
                                 z3="-1.21739206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.086212"
                                 y3="-1.72358011"
                                 z3="-1.69970386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30167575"
                                 y3="-0.5338087"
                                 z3="-2.76173473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11943146"
                                 y3="-0.00213094"
                                 z3="-1.27538216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47071804"
                                 y3="4.3316987"
                                 z3="-1.88848319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95879459"
                                 y3="2.65302015"
                                 z3="-1.62351034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.53540634"
                                 y3="3.02040916"
                                 z3="-2.62426583">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 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:-2.2631,-.9162,-1.0806;-.2846,3.3478,-.5887;-1.7015,1.3363,.5879;-3.2918,-1.4947,.8143;-.0428,-.168,.3517;-.8983,-1.2482,.8329;1.3465,-.434,.189;2.2548,-.0891,1.1954;1.7771,-1.0648,-.9881;-.9726,-1.3384,2.3493;-.5624,1.0907,.259;-2.2959,-1.2006,.2186;3.6,-.4026,1.0098;3.1245,-1.364,-1.1303;1.8643,.6287,2.457;.815,-1.3941,-2.09;4.0334,-1.0401,-.1354;.3683,2.1564,-.3245;-3.5205,-.792,-1.7288;-1.0995,3.3202,-1.7306;-.4451,-2.1751,.4617;-1.4179,-.4424,2.7778;-1.5771,-2.1908,2.6521;.0249,-1.4745,2.7648;4.3125,-.1388,1.7823;3.4672,-1.8485,-2.036;2.1445,.0449,3.3349;2.3901,1.5822,2.5312;.8009,.8352,2.5336;.1329,-2.1998,-1.8161;.1922,-.5408,-2.3547;1.3515,-1.7124,-2.9824;5.0815,-1.2778,-.2605;1.1614,2.3772,.3956;.87,1.75,-1.2174;-4.0862,-1.7236,-1.6997;-3.3017,-.5338,-2.7617;-4.1194,-.0021,-1.2754;-1.4707,4.3317,-1.8885;-1.9588,2.653,-1.6235;-.5354,3.0204,-2.6243;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.263137"
                        y3="-0.916224"
                        z3="-1.080642"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.284609"
                        y3="3.347837"
                        z3="-0.588694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.70146"
                        y3="1.336273"
                        z3="0.587904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.29184"
                        y3="-1.494713"
                        z3="0.81426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.042765"
                        y3="-0.167975"
                        z3="0.351725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.898276"
                        y3="-1.248225"
                        z3="0.832869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.346534"
                        y3="-0.43395"
                        z3="0.189034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.254784"
                        y3="-0.089108"
                        z3="1.195366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.77711"
                        y3="-1.064819"
                        z3="-0.988131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.972619"
                        y3="-1.338376"
                        z3="2.349324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.56241"
                        y3="1.090661"
                        z3="0.258979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.295852"
                        y3="-1.200615"
                        z3="0.218632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.600025"
                        y3="-0.4026"
                        z3="1.009825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.124488"
                        y3="-1.363983"
                        z3="-1.130264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.864308"
                        y3="0.628682"
                        z3="2.45697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.815044"
                        y3="-1.394117"
                        z3="-2.090005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.033369"
                        y3="-1.040084"
                        z3="-0.135382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.368279"
                        y3="2.156366"
                        z3="-0.324469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.520518"
                        y3="-0.79204"
                        z3="-1.728792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.099503"
                        y3="3.320188"
                        z3="-1.7306"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.445077"
                        y3="-2.175111"
                        z3="0.461688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.417932"
                        y3="-0.442383"
                        z3="2.777768"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.577087"
                        y3="-2.190814"
                        z3="2.652123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.024857"
                        y3="-1.474544"
                        z3="2.764845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.312525"
                        y3="-0.138841"
                        z3="1.782297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.467189"
                        y3="-1.848484"
                        z3="-2.03604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.14452"
                        y3="0.044933"
                        z3="3.334885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.390123"
                        y3="1.582237"
                        z3="2.531246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.800864"
                        y3="0.835198"
                        z3="2.533585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.132911"
                        y3="-2.199755"
                        z3="-1.816147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.19221"
                        y3="-0.540793"
                        z3="-2.354741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.351471"
                        y3="-1.712403"
                        z3="-2.982392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.081532"
                        y3="-1.2778"
                        z3="-0.260515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.161432"
                        y3="2.377159"
                        z3="0.395616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.870003"
                        y3="1.750043"
                        z3="-1.217392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.086212"
                        y3="-1.72358"
                        z3="-1.699704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.301676"
                        y3="-0.533809"
                        z3="-2.761735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.119431"
                        y3="-0.002131"
                        z3="-1.275382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.470718"
                        y3="4.331699"
                        z3="-1.888483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.958795"
                        y3="2.65302"
                        z3="-1.62351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.535406"
                        y3="3.020409"
                        z3="-2.624266"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 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:-2.2631,-.9162,-1.0806;-.2846,3.3478,-.5887;-1.7015,1.3363,.5879;-3.2918,-1.4947,.8143;-.0428,-.168,.3517;-.8983,-1.2482,.8329;1.3465,-.434,.189;2.2548,-.0891,1.1954;1.7771,-1.0648,-.9881;-.9726,-1.3384,2.3493;-.5624,1.0907,.259;-2.2959,-1.2006,.2186;3.6,-.4026,1.0098;3.1245,-1.364,-1.1303;1.8643,.6287,2.457;.815,-1.3941,-2.09;4.0334,-1.0401,-.1354;.3683,2.1564,-.3245;-3.5205,-.792,-1.7288;-1.0995,3.3202,-1.7306;-.4451,-2.1751,.4617;-1.4179,-.4424,2.7778;-1.5771,-2.1908,2.6521;.0249,-1.4745,2.7648;4.3125,-.1388,1.7823;3.4672,-1.8485,-2.036;2.1445,.0449,3.3349;2.3901,1.5822,2.5312;.8009,.8352,2.5336;.1329,-2.1998,-1.8161;.1922,-.5408,-2.3547;1.3515,-1.7124,-2.9824;5.0815,-1.2778,-.2605;1.1614,2.3772,.3956;.87,1.75,-1.2174;-4.0862,-1.7236,-1.6997;-3.3017,-.5338,-2.7617;-4.1194,-.0021,-1.2754;-1.4707,4.3317,-1.8885;-1.9588,2.653,-1.6235;-.5354,3.0204,-2.6243;</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">-939.99031887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.94879615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2658.93911502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4695.41724794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2036.47813292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1875.94143207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">935.95111320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000030574882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000030574882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000061149764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.040186369415</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">-524.5798 -523.5351 -522.7935 -522.5176 -393.4762 -283.0950 -282.4490 -281.2900 -281.2049 -281.0257 -280.9995 -280.5761 -280.4389 -280.3809 -280.0406 -279.9208 -279.9155 -279.8051 -279.7225 -279.3907 -33.5049 -32.0804 -31.3953 -30.8997 -29.3401 -26.9631 -25.0308 -24.8726 -24.0235 -23.3147 -23.0304 -22.4086 -21.9666 -21.3120 -20.4932 -20.0241 -19.1164 -18.6987 -17.9825 -17.5672 -17.0505 -16.7074 -16.2723 -16.0933 -15.9718 -15.9307 -15.7772 -15.3254 -14.9204 -14.7351 -14.5367 -14.4565 -14.3587 -14.2998 -14.0218 -13.9587 -13.6386 -13.5345 -13.2164 -13.1512 -12.9054 -12.7231 -12.5721 -12.4713 -12.4124 -12.2569 -12.0617 -11.3902 -10.8781 -10.4002 -10.3070 -9.8295 -9.3658 -9.2437 -9.1156 1.2510 1.3857 2.4720 2.5715 2.8338 3.2113 3.5674 3.6810 3.7841 4.2393 4.3189 4.4130 4.5092 4.7425 4.8069 4.9145 5.1121 5.2369 5.3590 5.5590 5.5827 5.6386 5.8377 5.8862 6.0029 6.1833 6.4131 6.4794 6.6570 6.7382 6.9890 7.1365 7.2359 7.3879 7.5326 7.7258 7.8508 8.0510 8.1981 8.3882 8.4392 8.6296 8.7604 8.8842 8.9343 9.1255 9.2273 9.4145 9.6269 9.8205 9.9502 10.0387 10.3103 10.3732 10.4388 10.7226 10.8047 10.8195 10.9858 11.1366 11.3710 11.4234 11.5979 11.7457 11.7791 12.0174 12.0950 12.3307 12.3992 12.5257 12.6150 12.6809 12.7947 12.9113 13.0824 13.2910 13.5330 13.5565 13.6808 13.8231 14.0216 14.1056 14.2086 14.3358 14.3910 14.4789 14.5632 14.6422 14.7293 14.7871 14.8431 14.9402 15.0941 15.1480 15.2581 15.3820 15.4834 15.6607 15.8852 15.9721 16.0217 16.2219 16.2849 16.5313 16.6174 16.7189 16.8699 16.9851 17.2785 17.3806 17.5507 17.7263 17.8038 17.9174 18.0501 18.2139 18.3776 18.4562 18.8584 19.1321 19.3356 19.6163 19.6608 19.7518 20.0539 20.3178 20.4067 20.6035 20.6232 21.1328 21.2516 21.5396 21.6104 21.7642 21.9298 21.9912 22.1474 22.3784 22.6189 22.7886 23.1087 23.2216 23.3555 23.7284 23.9938 24.1793 24.4258 24.4825 24.5051 24.7971 25.0746 25.1317 25.2863 25.3672 25.7203 25.7887 26.0638 26.2846 26.3783 26.6364 26.7670 26.9907 27.1306 27.2811 27.3923 27.5325 27.7307 27.9974 28.0971 28.2960 28.4004 28.5917 28.7335 28.8438 28.9206 29.1200 29.2119 29.5185 29.5691 29.7504 29.8425 29.9309 30.0369 30.2294 30.5066 30.5951 30.6660 30.7660 31.0676 31.1686 31.3179 31.4677 31.7097 31.8432 32.0853 32.3792 32.4225 32.5829 32.8113 32.9477 33.2066 33.3328 33.3939 33.5716 33.6883 33.9320 33.9977 34.2748 34.5392 34.6955 34.7817 35.0145 35.2889 35.5128 35.7635 35.8545 36.1305 36.2847 36.2983 36.6467 36.8120 37.0141 37.2135 37.3041 37.6627 37.7694 37.9828 38.0228 38.1360 38.3829 38.6598 38.8168 38.8909 39.0742 39.1575 39.3718 39.4531 39.6956 39.7969 40.0271 40.2943 40.6110 40.6408 40.7222 40.8777 41.2652 41.4886 41.6472 41.7520 41.8380 42.1186 42.3020 42.3897 42.4685 42.5316 42.6837 42.9135 42.9664 43.0896 43.3007 43.4481 43.5559 43.8243 43.9238 43.9991 44.0348 44.3241 44.6174 44.7108 44.9544 45.0416 45.2002 45.3294 45.4074 45.6226 45.7201 46.2645 46.4874 46.6085 46.7380 47.0368 47.0919 47.2603 47.5206 47.7435 47.9048 48.1371 48.2386 48.4497 48.7101 48.8666 49.2148 49.4824 49.8397 49.9270 50.1208 50.2136 50.6574 51.1747 51.4398 51.8139 51.9409 52.0623 52.5445 52.9956 53.2269 53.7906 53.8639 54.0136 54.2821 54.6055 54.8106 55.0949 55.9468 56.3244 56.4558 56.6781 56.9355 57.0994 57.4077 57.4743 57.7583 58.1459 58.3405 58.7666 59.0129 59.1615 59.5020 59.8060 60.2094 60.5764 60.6699 61.0015 61.3110 61.5208 61.6926 62.0602 62.1670 62.4548 63.1777 63.5268 64.1439 64.3523 64.5619 64.8760 65.3327 65.8135 65.9340 65.9643 66.2001 66.6934 66.8133 67.2464 67.6512 67.8984 68.1830 68.3495 68.6019 69.1136 69.4367 69.8446 70.1931 70.7276 71.0456 71.1866 71.4608 71.7438 72.1345 72.3315 72.6193 72.9741 73.0754 73.2838 73.5024 73.5666 73.8233 74.0990 74.4281 74.8389 75.1599 75.1826 75.6020 75.6439 75.9658 76.2058 76.4741 76.5995 77.0179 77.1310 77.2340 77.4713 77.9454 78.1933 78.3997 78.5216 78.5676 78.7951 79.0052 79.1064 79.2357 79.2647 79.3523 79.5452 79.6602 79.8129 79.9856 80.0455 80.3338 80.7176 80.9363 81.1159 81.1955 81.3598 81.4520 81.6120 81.7754 81.8573 82.0829 82.1715 82.3677 82.4505 82.5866 82.7229 82.7656 83.1341 83.2265 83.3539 83.4609 83.5017 83.6958 84.0086 84.0982 84.4567 84.7330 84.7961 84.8772 85.0293 85.3130 85.4356 85.4928 85.6721 85.7992 86.0809 86.2562 86.4203 86.6241 86.8424 86.8765 86.9775 87.1056 87.3388 87.6347 87.7608 87.9212 88.0709 88.1819 88.5249 88.8283 88.9799 89.2957 89.3535 89.6171 89.6475 89.9482 90.0985 90.3068 90.3846 90.5958 90.7874 91.0428 91.1431 91.2742 91.5393 91.6163 91.7334 91.9239 92.1456 92.3771 92.5091 92.6062 92.7907 93.0187 93.1968 93.2484 93.4483 93.5116 93.7590 93.7631 94.0462 94.1838 94.4297 94.5752 94.7565 95.0549 95.3650 95.6609 95.7371 95.8621 96.0334 96.1811 96.2962 96.3920 96.5599 96.6556 96.8439 96.9741 97.1820 97.3282 97.5463 97.6291 97.8431 97.9343 98.1059 98.4331 98.4672 98.8033 98.8470 99.0216 99.1387 99.2403 99.3531 99.5529 99.7067 99.8403 100.0551 100.2403 100.3053 100.5726 100.7558 100.9579 101.0432 101.3635 101.4927 101.6399 101.8103 102.0692 102.3062 102.4534 102.6244 102.8241 102.9240 103.2240 103.5698 103.6604 103.7306 104.0074 104.3650 104.5481 105.0123 105.2546 105.5007 105.5912 105.7898 105.9762 106.2019 106.4332 106.6457 106.8741 106.9745 107.1121 107.5950 107.7143 107.7944 108.0504 108.1724 108.3377 108.3794 108.7850 108.9386 109.2034 109.4374 109.6490 109.7231 109.9106 109.9738 110.4946 110.7748 110.9266 111.0798 111.2100 111.2809 111.7461 111.9127 112.0187 112.2340 112.4804 112.7220 112.7932 112.9208 113.0253 113.1416 113.2855 113.7255 113.8146 113.9727 114.1378 114.2965 114.4143 114.6076 114.7744 115.0626 115.1765 115.2612 115.4936 115.7271 115.8179 116.1027 116.4549 116.6550 116.7894 116.8493 117.1348 117.1833 117.6410 117.8035 117.9468 118.0621 118.1970 118.3327 118.3877 118.7254 118.8580 119.0613 119.2028 119.2726 119.5306 119.8772 120.0073 120.1174 120.3551 120.6507 120.7236 121.1762 121.3393 121.5451 121.8523 122.2337 122.8597 122.9747 123.2732 123.5678 123.7368 124.0388 124.3417 124.6555 124.7415 125.0421 125.7015 125.9504 125.9961 126.1996 126.3677 126.5036 127.0200 127.3455 127.7870 127.8814 128.0396 128.2261 128.7569 129.0522 129.4694 129.5761 129.6740 130.2720 130.6035 130.7843 131.0711 131.1129 131.4423 131.7884 131.9926 132.3699 132.8923 133.1604 133.2711 133.5552 133.7961 133.9158 134.3975 134.9897 135.1469 135.5625 135.6535 136.0758 136.2817 136.7944 137.0147 137.4262 137.6832 138.0539 138.4730 138.5847 138.6520 138.9426 139.3024 139.6011 139.8442 140.1476 140.6628 140.7541 140.9794 141.2352 141.3219 141.6788 141.7423 142.6567 143.1078 143.3096 143.5655 143.7854 144.2245 144.2920 144.5892 144.8232 145.0245 145.2661 145.3606 145.6333 145.7371 145.8248 145.9667 146.1785 146.4464 146.8617 146.9465 147.0310 147.3033 147.6286 147.9406 148.2007 148.5463 148.6735 148.8911 149.0113 149.5275 149.5771 149.7900 150.0310 150.3064 150.5506 151.1450 151.3128 151.5505 151.6369 151.8319 152.0688 152.4218 152.9065 153.2331 153.5441 153.8657 153.9837 154.2425 154.3969 155.1406 155.2524 155.3105 155.5569 155.7871 156.5843 156.7905 156.9571 156.9958 157.4545 157.8553 158.1565 158.2367 159.1903 159.6105 159.6981 159.9661 160.6333 160.8644 160.9628 162.1402 163.6986 164.2071 164.8097 165.6146 166.0120 166.9377 167.2571 168.2987 168.8012 169.0724 171.4260 171.7952 173.3099 173.6079 174.3902 176.0234 176.7465 177.0704 177.7023 179.4601 180.1535 180.4176 180.7643 181.9001 183.7408 186.3930 187.0576 187.2406 188.4615 189.1543 190.0605 191.3512 192.4485 193.7912 194.6626 195.9461 198.0711 199.0654 199.5829 202.5443 204.5490 204.9891 206.8575 621.2862 633.3366 634.0389 634.9492 636.0430 636.9773 639.7041 640.5983 644.2172 644.4358 646.0844 648.4644 648.9998 650.1870 657.9600 907.6560 1199.5079 1202.1737 1208.4014 1208.9934</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">-0.268345 -0.304540 -0.379005 -0.346923 0.047931 0.073395 0.099045 -0.200534 -0.166331 -0.310380 0.210211 0.368563 -0.056073 -0.022010 -0.339194 -0.224360 -0.149200 0.007669 -0.141584 -0.111082 0.087325 0.111780 0.112582 0.096758 0.113984 0.110282 0.115885 0.116069 0.116812 0.086340 0.088258 0.090065 0.128158 0.118738 0.096803 0.117192 0.104278 0.122627 0.111097 0.095121 0.072593</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">8.2683 8.3045 8.3790 8.3469 6.9521 5.9266 5.9010 6.2005 6.1663 6.3104 5.7898 5.6314 6.0561 6.0220 6.3392 6.2244 6.1492 5.9923 6.1416 6.1111 0.9127 0.8882 0.8874 0.9032 0.8860 0.8897 0.8841 0.8839 0.8832 0.9137 0.9117 0.9099 0.8718 0.8813 0.9032 0.8828 0.8957 0.8774 0.8889 0.9049 0.9274</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">-0.2683 -0.3045 -0.3790 -0.3469 0.0479 0.0734 0.0990 -0.2005 -0.1663 -0.3104 0.2102 0.3686 -0.0561 -0.0220 -0.3392 -0.2244 -0.1492 0.0077 -0.1416 -0.1111 0.0873 0.1118 0.1126 0.0968 0.1140 0.1103 0.1159 0.1161 0.1168 0.0863 0.0883 0.0901 0.1282 0.1187 0.0968 0.1172 0.1043 0.1226 0.1111 0.0951 0.0726</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1074 2.0238 2.1297 2.1682 2.8406 3.8196 3.5925 3.8795 3.9554 3.9699 4.0266 4.1832 3.8932 3.8347 3.9435 3.9739 4.0185 4.0042 3.8945 3.9206 1.0038 1.0109 1.0193 0.9909 1.0051 1.0096 0.9929 0.9945 0.9994 1.0056 1.0079 1.0078 1.0003 0.9985 0.9951 0.9967 0.9937 0.9947 0.9960 0.9898 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1074 2.0238 2.1297 2.1682 2.8406 3.8196 3.5925 3.8795 3.9554 3.9699 4.0266 4.1832 3.8932 3.8347 3.9435 3.9739 4.0185 4.0042 3.8945 3.9206 1.0038 1.0109 1.0193 0.9909 1.0051 1.0096 0.9929 0.9945 0.9994 1.0056 1.0079 1.0078 1.0003 0.9985 0.9951 0.9967 0.9937 0.9947 0.9960 0.9898 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.1654 0.8941 1.0575 0.9564 1.9369 2.0385 0.8569 0.8799 1.1612 0.9511 0.9400 0.9894 1.3854 1.3871 1.4208 0.9166 1.4325 0.9847 0.9930 0.9821 0.9926 0.9052 1.4593 0.9684 1.4222 0.9612 0.9893 0.9892 1.0176 0.9746 0.9968 0.9965 0.9758 0.9615 1.0173 0.9804 0.9861 0.9800 0.9877 0.9769 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 11 0 18 1 17 1 19 2 10 3 11 4 5 4 6 4 10 5 9 5 11 5 20 6 7 6 8 7 12 7 14 8 13 8 15 9 21 9 22 9 23 10 17 12 16 12 24 13 16 13 25 14 26 14 27 14 28 15 29 15 30 15 31 16 32 17 33 17 34 18 35 18 36 18 37 19 38 19 39 19 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023422046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-940.013740916013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.72476 -1.22565 1.49911 0.61139 -1.26297 -0.65158 -3.24000 2.29136 -0.94864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
