<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.966164"
                        y3="-0.015959"
                        z3="-0.951288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.805798"
                        y3="1.200487"
                        z3="-0.820528"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.675751"
                        y3="-0.790214"
                        z3="0.287865"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.744896"
                        y3="1.300679"
                        z3="-1.443753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.967442"
                        y3="-0.732431"
                        z3="-0.408037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.675619"
                        y3="-1.142191"
                        z3="0.202232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.783909"
                        y3="0.340103"
                        z3="0.16653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.638908"
                        y3="-0.316086"
                        z3="-0.375398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.265087"
                        y3="0.238064"
                        z3="1.476293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.919921"
                        y3="1.61349"
                        z3="-2.349499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.626673"
                        y3="2.301014"
                        z3="-0.304255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.322388"
                        y3="0.319406"
                        z3="-0.169712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.333038"
                        y3="-1.967619"
                        z3="0.127622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.039555"
                        y3="-2.374499"
                        z3="0.738473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.666481"
                        y3="0.521772"
                        z3="-0.89449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.364745"
                        y3="-2.773725"
                        z3="0.691695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.643639"
                        y3="0.287547"
                        z3="1.671724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.360714"
                        y3="0.117542"
                        z3="2.673895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.032623"
                        y3="0.550638"
                        z3="-0.680441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.522136"
                        y3="0.428808"
                        z3="0.611159"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.829958"
                        y3="1.321589"
                        z3="-2.048161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.335232"
                        y3="0.62743"
                        z3="-0.795152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.260609"
                        y3="-1.478392"
                        z3="0.732428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.803411"
                        y3="2.606246"
                        z3="-2.78386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.991844"
                        y3="0.895455"
                        z3="-3.165928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.858831"
                        y3="1.596944"
                        z3="-1.79456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.458158"
                        y3="3.302259"
                        z3="-0.701708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.798389"
                        y3="2.071915"
                        z3="0.365677"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.544336"
                        y3="2.321378"
                        z3="0.285268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.368061"
                        y3="-2.27886"
                        z3="0.089952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.294933"
                        y3="-3.01989"
                        z3="1.18921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272296"
                        y3="0.63525"
                        z3="-1.895913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.644886"
                        y3="-3.733182"
                        z3="1.106058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.033341"
                        y3="0.225967"
                        z3="2.680691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.075429"
                        y3="-0.916934"
                        z3="2.879017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.865823"
                        y3="0.483341"
                        z3="3.566789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.441071"
                        y3="0.689574"
                        z3="2.562403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.709951"
                        y3="0.677227"
                        z3="-1.514212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.587938"
                        y3="0.45944"
                        z3="0.795521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19NO2">
                  <atomArray count="17 19 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.18739999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12,18H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,18,20,19,16,17,14,13,15,8,4,9,6,5,7,12,3,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,19.1/rA:39nOO1NCC3C3C3C3C3CCC3C3C3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s3;;s5s6;s7;s4;s4;s2s3s7;s5;s6;s7;s13s14;s9;s9;s15;s17s19;s4;s8;s3;s10;s10;s10;s11;s11;s11;s13;s14;s15;s16;s17;s18;s18;s18;s19;s20;/rC:-3.9662,-.016,-.9513;.8058,1.2005,-.8205;.6758,-.7902,.2879;-3.7449,1.3007,-1.4438;-2.9674,-.7324,-.408;-.6756,-1.1422,.2022;2.7839,.3401,.1665;-1.6389,-.3161,-.3754;3.2651,.2381,1.4763;-4.9199,1.6135,-2.3495;-3.6267,2.301,-.3043;1.3224,.3194,-.1697;-3.333,-1.9676,.1276;-1.0396,-2.3745,.7385;3.6665,.5218,-.8945;-2.3647,-2.7737,.6917;4.6436,.2875,1.6717;2.3607,.1175,2.6739;5.0326,.5506,-.6804;5.5221,.4288,.6112;-2.83,1.3216,-2.0482;-1.3352,.6274,-.7952;1.2606,-1.4784,.7324;-4.8034,2.6062,-2.7839;-4.9918,.8955,-3.1659;-5.8588,1.5969,-1.7946;-3.4582,3.3023,-.7017;-2.7984,2.0719,.3657;-4.5443,2.3214,.2853;-4.3681,-2.2789,.09;-.2949,-3.0199,1.1892;3.2723,.6352,-1.8959;-2.6449,-3.7332,1.1061;5.0333,.226,2.6807;2.0754,-.9169,2.879;2.8658,.4833,3.5668;1.4411,.6896,2.5624;5.71,.6772,-1.5142;6.5879,.4594,.7955;</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">1189</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.9387871579 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">5.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="-3.96616368"
                                 y3="-0.01595945"
                                 z3="-0.9512877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80579816"
                                 y3="1.20048672"
                                 z3="-0.82052801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.67575146"
                                 y3="-0.7902136"
                                 z3="0.28786546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.74489576"
                                 y3="1.300679"
                                 z3="-1.44375277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96744184"
                                 y3="-0.7324306"
                                 z3="-0.4080367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.67561857"
                                 y3="-1.14219134"
                                 z3="0.20223211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.78390853"
                                 y3="0.34010303"
                                 z3="0.16653016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63890791"
                                 y3="-0.31608595"
                                 z3="-0.37539808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.26508743"
                                 y3="0.23806369"
                                 z3="1.4762934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.91992131"
                                 y3="1.61349012"
                                 z3="-2.34949948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.62667253"
                                 y3="2.30101403"
                                 z3="-0.30425493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32238799"
                                 y3="0.31940553"
                                 z3="-0.16971233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.33303796"
                                 y3="-1.96761937"
                                 z3="0.1276223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03955503"
                                 y3="-2.37449879"
                                 z3="0.73847337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.66648133"
                                 y3="0.52177238"
                                 z3="-0.89448988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36474454"
                                 y3="-2.77372502"
                                 z3="0.69169527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.64363878"
                                 y3="0.28754681"
                                 z3="1.67172414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36071442"
                                 y3="0.11754215"
                                 z3="2.67389502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.03262326"
                                 y3="0.55063782"
                                 z3="-0.68044128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.52213612"
                                 y3="0.4288076"
                                 z3="0.61115914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.82995841"
                                 y3="1.321589"
                                 z3="-2.04816142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.33523224"
                                 y3="0.62742984"
                                 z3="-0.79515215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.26060854"
                                 y3="-1.47839184"
                                 z3="0.73242847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.80341122"
                                 y3="2.60624595"
                                 z3="-2.78385965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.9918444"
                                 y3="0.89545526"
                                 z3="-3.16592797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.85883123"
                                 y3="1.59694407"
                                 z3="-1.79455977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45815827"
                                 y3="3.30225884"
                                 z3="-0.70170799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79838883"
                                 y3="2.07191512"
                                 z3="0.36567732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.54433554"
                                 y3="2.32137808"
                                 z3="0.28526763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.36806148"
                                 y3="-2.27886038"
                                 z3="0.0899524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.29493328"
                                 y3="-3.01988968"
                                 z3="1.18921042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27229594"
                                 y3="0.63525007"
                                 z3="-1.89591267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64488606"
                                 y3="-3.73318231"
                                 z3="1.1060577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03334086"
                                 y3="0.22596693"
                                 z3="2.68069125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07542903"
                                 y3="-0.91693389"
                                 z3="2.87901716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.86582343"
                                 y3="0.48334052"
                                 z3="3.56678891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.44107078"
                                 y3="0.68957401"
                                 z3="2.56240314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.70995123"
                                 y3="0.67722731"
                                 z3="-1.5142123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.58793812"
                                 y3="0.45944016"
                                 z3="0.79552136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO2">
                           <atomArray count="17 19 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.18739999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12,18H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,18,20,19,16,17,14,13,15,8,4,9,6,5,7,12,3,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,19.1/rA:39nOO1NCC3C3C3C3C3CCC3C3C3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s3;;s5s6;s7;s4;s4;s2s3s7;s5;s6;s7;s13s14;s9;s9;s15;s17s19;s4;s8;s3;s10;s10;s10;s11;s11;s11;s13;s14;s15;s16;s17;s18;s18;s18;s19;s20;/rC:-3.9662,-.016,-.9513;.8058,1.2005,-.8205;.6758,-.7902,.2879;-3.7449,1.3007,-1.4438;-2.9674,-.7324,-.408;-.6756,-1.1422,.2022;2.7839,.3401,.1665;-1.6389,-.3161,-.3754;3.2651,.2381,1.4763;-4.9199,1.6135,-2.3495;-3.6267,2.301,-.3043;1.3224,.3194,-.1697;-3.333,-1.9676,.1276;-1.0396,-2.3745,.7385;3.6665,.5218,-.8945;-2.3647,-2.7737,.6917;4.6436,.2875,1.6717;2.3607,.1175,2.6739;5.0326,.5506,-.6804;5.5221,.4288,.6112;-2.83,1.3216,-2.0482;-1.3352,.6274,-.7952;1.2606,-1.4784,.7324;-4.8034,2.6062,-2.7839;-4.9918,.8955,-3.1659;-5.8588,1.5969,-1.7946;-3.4582,3.3023,-.7017;-2.7984,2.0719,.3657;-4.5443,2.3214,.2853;-4.3681,-2.2789,.09;-.2949,-3.0199,1.1892;3.2723,.6353,-1.8959;-2.6449,-3.7332,1.1061;5.0333,.226,2.6807;2.0754,-.9169,2.879;2.8658,.4833,3.5668;1.4411,.6896,2.5624;5.71,.6772,-1.5142;6.5879,.4594,.7955;</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="-3.966164"
                        y3="-0.015959"
                        z3="-0.951288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.805798"
                        y3="1.200487"
                        z3="-0.820528"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.675751"
                        y3="-0.790214"
                        z3="0.287865"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.744896"
                        y3="1.300679"
                        z3="-1.443753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.967442"
                        y3="-0.732431"
                        z3="-0.408037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.675619"
                        y3="-1.142191"
                        z3="0.202232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.783909"
                        y3="0.340103"
                        z3="0.16653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.638908"
                        y3="-0.316086"
                        z3="-0.375398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.265087"
                        y3="0.238064"
                        z3="1.476293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.919921"
                        y3="1.61349"
                        z3="-2.349499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.626673"
                        y3="2.301014"
                        z3="-0.304255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.322388"
                        y3="0.319406"
                        z3="-0.169712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.333038"
                        y3="-1.967619"
                        z3="0.127622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.039555"
                        y3="-2.374499"
                        z3="0.738473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.666481"
                        y3="0.521772"
                        z3="-0.89449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.364745"
                        y3="-2.773725"
                        z3="0.691695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.643639"
                        y3="0.287547"
                        z3="1.671724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.360714"
                        y3="0.117542"
                        z3="2.673895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.032623"
                        y3="0.550638"
                        z3="-0.680441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.522136"
                        y3="0.428808"
                        z3="0.611159"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.829958"
                        y3="1.321589"
                        z3="-2.048161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.335232"
                        y3="0.62743"
                        z3="-0.795152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.260609"
                        y3="-1.478392"
                        z3="0.732428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.803411"
                        y3="2.606246"
                        z3="-2.78386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.991844"
                        y3="0.895455"
                        z3="-3.165928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.858831"
                        y3="1.596944"
                        z3="-1.79456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.458158"
                        y3="3.302259"
                        z3="-0.701708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.798389"
                        y3="2.071915"
                        z3="0.365677"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.544336"
                        y3="2.321378"
                        z3="0.285268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.368061"
                        y3="-2.27886"
                        z3="0.089952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.294933"
                        y3="-3.01989"
                        z3="1.18921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272296"
                        y3="0.63525"
                        z3="-1.895913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.644886"
                        y3="-3.733182"
                        z3="1.106058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.033341"
                        y3="0.225967"
                        z3="2.680691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.075429"
                        y3="-0.916934"
                        z3="2.879017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.865823"
                        y3="0.483341"
                        z3="3.566789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.441071"
                        y3="0.689574"
                        z3="2.562403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.709951"
                        y3="0.677227"
                        z3="-1.514212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.587938"
                        y3="0.45944"
                        z3="0.795521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19NO2">
                  <atomArray count="17 19 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.18739999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12,18H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,18,20,19,16,17,14,13,15,8,4,9,6,5,7,12,3,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,19.1/rA:39nOO1NCC3C3C3C3C3CCC3C3C3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s3;;s5s6;s7;s4;s4;s2s3s7;s5;s6;s7;s13s14;s9;s9;s15;s17s19;s4;s8;s3;s10;s10;s10;s11;s11;s11;s13;s14;s15;s16;s17;s18;s18;s18;s19;s20;/rC:-3.9662,-.016,-.9513;.8058,1.2005,-.8205;.6758,-.7902,.2879;-3.7449,1.3007,-1.4438;-2.9674,-.7324,-.408;-.6756,-1.1422,.2022;2.7839,.3401,.1665;-1.6389,-.3161,-.3754;3.2651,.2381,1.4763;-4.9199,1.6135,-2.3495;-3.6267,2.301,-.3043;1.3224,.3194,-.1697;-3.333,-1.9676,.1276;-1.0396,-2.3745,.7385;3.6665,.5218,-.8945;-2.3647,-2.7737,.6917;4.6436,.2875,1.6717;2.3607,.1175,2.6739;5.0326,.5506,-.6804;5.5221,.4288,.6112;-2.83,1.3216,-2.0482;-1.3352,.6274,-.7952;1.2606,-1.4784,.7324;-4.8034,2.6062,-2.7839;-4.9918,.8955,-3.1659;-5.8588,1.5969,-1.7946;-3.4582,3.3023,-.7017;-2.7984,2.0719,.3657;-4.5443,2.3214,.2853;-4.3681,-2.2789,.09;-.2949,-3.0199,1.1892;3.2723,.6352,-1.8959;-2.6449,-3.7332,1.1061;5.0333,.226,2.6807;2.0754,-.9169,2.879;2.8658,.4833,3.5668;1.4411,.6896,2.5624;5.71,.6772,-1.5142;6.5879,.4594,.7955;</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">-864.54292395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.93878716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2331.48171111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4085.37247435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1753.89076325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1725.27934205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">860.73641811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999880303581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999880303581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999760607162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.971851097137</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="886"
                            units="nonsi:electronvolt">-523.9727 -522.6192 -393.6137 -282.7154 -281.3292 -281.2063 -281.1121 -280.4293 -280.1763 -279.9785 -279.9775 -279.9037 -279.8762 -279.8325 -279.7589 -279.5322 -279.4042 -279.3351 -279.2924 -279.2558 -32.2449 -31.8410 -29.1110 -27.0791 -26.3881 -24.8712 -24.6138 -24.1570 -23.4548 -23.1410 -22.1940 -21.9335 -20.9966 -20.2910 -19.5652 -19.3922 -19.0632 -18.4585 -17.7072 -17.3067 -16.2367 -16.1286 -16.1241 -15.8783 -15.5454 -15.2554 -14.9115 -14.7137 -14.5620 -14.4051 -14.2023 -14.1341 -14.0714 -13.4948 -13.4661 -13.3237 -13.2068 -12.8820 -12.8383 -12.6254 -12.4881 -12.3218 -12.1024 -12.0349 -11.6387 -11.2610 -10.6481 -9.9706 -9.3671 -9.2974 -8.7748 -8.0312 0.9077 1.5000 1.8875 2.1105 2.7048 3.3926 3.5793 3.5935 3.9149 4.1496 4.2616 4.4579 4.6342 4.8627 4.9298 4.9776 5.0884 5.2658 5.3685 5.4491 5.5914 5.6919 5.8534 6.2187 6.3116 6.4301 6.4754 6.5385 6.5948 6.7441 6.8502 7.0696 7.2146 7.2829 7.4901 7.7102 7.7535 8.0412 8.1242 8.2219 8.2713 8.4251 8.5179 8.5977 8.7375 8.9649 9.0654 9.2419 9.5482 9.6439 9.6877 9.9033 9.9741 10.1784 10.2967 10.5055 10.5955 10.6720 10.7862 10.8397 11.1346 11.2040 11.3164 11.3923 11.5904 11.6327 11.8829 12.1455 12.1558 12.3262 12.3726 12.4000 12.5178 12.7958 12.8371 12.9744 13.0368 13.2236 13.4051 13.5750 13.6285 13.6620 13.8324 13.9865 14.0623 14.2283 14.2775 14.3807 14.4099 14.5070 14.7099 14.7731 14.8951 14.9442 15.1148 15.1694 15.2504 15.3569 15.5125 15.6421 15.7012 16.0006 16.0724 16.1284 16.3342 16.4434 16.5428 16.6248 16.7293 17.0220 17.0857 17.2267 17.7711 17.8447 18.0709 18.2255 18.6531 18.6955 18.8337 19.0324 19.1098 19.3265 19.4101 19.6119 19.7694 19.9424 20.3754 20.4600 20.6347 20.7924 20.9170 21.1215 21.1840 21.3249 21.4717 21.6708 21.7306 21.9252 22.0061 22.0967 22.3007 22.4151 22.8196 22.8584 23.0631 23.2529 23.3278 23.4806 23.6061 23.8904 24.0617 24.3240 24.6000 24.6764 24.9501 25.1020 25.2688 25.3777 25.6128 25.6989 25.9727 26.0105 26.2377 26.5257 26.6660 26.8271 26.8913 27.1049 27.2066 27.4304 27.5479 27.6652 27.8821 28.0977 28.2691 28.3395 28.5559 28.6270 28.8843 29.1009 29.3039 29.3706 29.5279 29.6583 29.7967 29.9588 30.0027 30.3394 30.3824 30.6624 30.8591 31.0192 31.2679 31.5289 31.5942 31.8411 32.0290 32.2158 32.3605 32.6253 32.8315 32.9138 33.1829 33.3113 33.4616 33.5620 33.8048 34.0375 34.2402 34.3895 34.5577 34.8838 35.0446 35.1698 35.3221 35.3758 35.4361 35.4875 35.8919 36.0074 36.3644 36.5018 36.7656 36.8899 37.0771 37.1690 37.3208 37.3802 37.6985 37.8449 38.0917 38.1958 38.3079 38.5832 38.7315 38.9472 39.0195 39.2122 39.3555 39.4833 39.6429 39.8932 40.1238 40.1521 40.2187 40.5035 40.7466 40.8338 40.9829 41.1901 41.4225 41.5008 41.6598 41.8913 42.0487 42.2133 42.3915 42.4649 42.6713 42.8110 43.0250 43.0957 43.3393 43.4591 43.6289 43.7482 43.8313 44.0641 44.1771 44.4809 44.6593 45.0517 45.1144 45.2221 45.3793 45.4374 45.6849 45.8101 45.8425 46.1067 46.1946 46.4864 46.5993 46.9173 46.9619 47.4160 47.7937 47.9264 48.1090 48.2046 48.4281 48.7027 49.0285 49.2852 49.3813 49.4444 49.5365 49.7143 49.8847 50.1750 50.3149 50.4951 51.5307 51.6273 51.8895 52.1110 52.3478 52.8469 53.2974 53.6700 54.0398 54.2619 54.7689 55.4348 55.6734 56.0964 56.1964 56.4055 56.6041 56.8968 57.0806 57.2720 57.4916 57.7786 58.1146 58.2003 58.4838 58.8348 58.9588 59.6333 59.8038 60.0358 60.5869 60.8390 61.0733 61.2902 61.6004 61.9717 62.3540 62.8233 63.2717 63.4931 64.1652 64.2873 64.5721 64.6841 64.7464 65.0417 65.0631 65.5458 65.7452 66.3149 66.8529 66.8958 67.0880 67.4386 67.6278 68.0158 68.2169 68.2789 69.1534 69.5527 69.6278 70.0317 70.5083 70.5989 70.8624 71.0671 71.7203 71.7795 72.1733 72.3481 72.5506 72.6937 73.2627 73.9553 74.2816 74.3154 74.7950 75.0507 75.1421 75.5475 75.7486 75.9956 76.1630 76.3130 76.5538 76.6238 77.1016 77.2840 77.4715 77.6253 77.9862 78.1182 78.1891 78.3926 78.6122 78.6965 78.8877 79.0970 79.2100 79.3746 79.3902 79.5238 79.9474 80.0771 80.1109 80.4279 80.6783 80.8895 80.9502 81.1226 81.4507 81.6289 81.7297 81.8191 81.9345 82.0929 82.2436 82.4554 82.4973 82.7909 83.0421 83.1078 83.3038 83.4267 83.6262 83.9411 84.1298 84.2791 84.3303 84.4940 84.6663 84.8411 84.9468 85.0628 85.1497 85.1804 85.3147 85.4478 85.6705 85.7628 86.0568 86.1104 86.1727 86.5819 86.7102 86.8070 87.0033 87.2065 87.2604 87.4627 87.6515 88.0110 88.2032 88.3414 88.6893 88.7871 88.8008 88.9841 89.1685 89.3267 89.3760 89.4735 89.6234 89.6489 90.1601 90.2256 90.3593 90.6203 90.7094 90.8293 91.0969 91.1899 91.4724 91.5197 91.6179 91.7117 92.1014 92.6281 92.6547 92.7675 92.9184 93.0428 93.0812 93.4272 93.5545 93.6295 93.8697 93.9690 94.1754 94.3243 94.3719 94.5268 94.5918 94.9019 94.9737 95.1953 95.3959 95.6083 95.6849 95.8354 95.9437 96.1071 96.2898 96.5716 96.6357 96.8846 97.0010 97.0828 97.3953 97.5924 97.7134 97.9795 98.1691 98.3103 98.3710 98.4244 98.8493 98.9800 99.1627 99.2240 99.4914 99.7743 99.8212 100.0093 100.0698 100.2946 100.4382 100.4471 100.7096 100.9089 101.0604 101.4353 101.6471 101.9888 102.3582 102.5145 102.6987 103.0425 103.5663 103.5882 103.7454 103.9892 104.5002 104.8600 105.1851 105.3064 105.3650 105.4089 105.6524 105.6693 105.7708 105.9074 106.1688 106.3826 106.5158 106.7193 107.0024 107.0957 107.1462 107.2864 107.4055 107.5675 107.7334 107.9003 107.9451 108.3094 108.4447 108.5446 108.7294 109.0163 109.2084 109.2489 109.7904 110.0147 110.3580 110.4942 110.7041 110.9759 111.1780 111.2143 111.3478 111.7251 111.8489 111.8632 112.0126 112.6821 112.8607 112.9814 112.9994 113.2324 113.3557 113.4113 113.8159 114.0671 114.2707 114.5053 114.6845 114.7756 114.8358 115.0358 115.4034 115.6728 115.8127 115.9288 116.2983 116.4127 116.4548 116.7322 116.7728 116.9531 117.1006 117.4438 117.5724 117.7874 117.9503 118.1063 118.1573 118.3249 118.4043 118.7061 118.8788 118.9677 119.2060 119.4715 119.6293 119.8238 119.9446 120.1700 120.3360 120.3739 120.5270 121.1472 121.1721 121.6340 121.7938 121.9471 122.2608 122.5427 122.7216 123.4091 123.8249 124.1431 124.6151 125.0945 125.1694 125.4153 125.7225 125.8853 126.3612 126.4721 126.6795 126.9584 127.5250 127.7238 127.9959 128.4562 128.4937 128.7714 129.2045 129.3813 129.5720 129.7189 129.9783 130.0626 130.4091 130.5599 131.1069 131.3895 131.5324 131.6412 131.8903 132.0968 132.3837 132.6716 132.9215 133.0104 133.2597 133.4361 133.7401 134.0586 134.2983 134.5940 134.6875 134.9706 135.0814 135.5759 135.7866 136.0065 136.8939 137.0296 137.2734 137.5802 137.9140 138.2455 138.8495 139.3688 139.6080 140.1080 140.7271 140.8861 141.6936 142.3282 142.4060 142.6648 142.7866 143.2744 143.3474 143.8525 144.5774 144.9513 145.1431 145.2672 145.4839 145.5499 145.8148 145.8605 146.0430 146.5788 146.8064 147.3120 147.5067 147.6600 147.9026 148.1224 148.3861 148.6929 148.8084 149.0290 149.3719 149.5523 149.7386 149.9367 150.2220 150.5085 151.2755 151.4822 151.8615 152.0038 152.3042 152.6028 152.9997 153.3629 154.0609 154.2019 154.4928 154.6312 154.8146 155.7127 155.8167 156.6057 156.9722 157.3066 157.4700 157.7509 158.0312 158.1048 158.7359 158.7689 159.4996 159.9362 160.9565 162.6820 163.0218 163.3118 164.3993 165.1592 165.8974 167.3162 167.7640 168.6489 168.9499 169.7595 172.7523 173.7320 176.4592 177.2235 177.9194 179.4007 180.9141 182.6853 183.5349 186.0511 186.9783 189.3859 189.5270 190.7097 194.2485 194.6145 197.4336 199.6111 204.1706 208.5712 613.9871 622.1617 632.3345 632.5006 632.7058 634.8738 635.0430 636.1221 636.3995 636.6618 637.1408 644.3251 646.0306 647.8237 648.4060 657.0438 658.8829 904.9927 1199.8064 1216.9267</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.290696 -0.394189 -0.147389 0.129113 0.295712 0.129595 0.056788 -0.210356 -0.115430 -0.240030 -0.249825 0.381622 -0.252982 -0.237276 -0.166258 -0.064691 -0.095152 -0.243948 -0.135801 -0.121458 0.059189 0.146804 0.140798 0.078329 0.093823 0.084924 0.085480 0.097444 0.084476 0.115296 0.088937 0.125604 0.119995 0.109389 0.085703 0.090002 0.110217 0.128185 0.128055</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.2907 8.3942 7.1474 5.8709 5.7043 5.8704 5.9432 6.2104 6.1154 6.2400 6.2498 5.6184 6.2530 6.2373 6.1663 6.0647 6.0952 6.2439 6.1358 6.1215 0.9408 0.8532 0.8592 0.9217 0.9062 0.9151 0.9145 0.9026 0.9155 0.8847 0.9111 0.8744 0.8800 0.8906 0.9143 0.9100 0.8898 0.8718 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2907 -0.3942 -0.1474 0.1291 0.2957 0.1296 0.0568 -0.2104 -0.1154 -0.2400 -0.2498 0.3816 -0.2530 -0.2373 -0.1663 -0.0647 -0.0952 -0.2439 -0.1358 -0.1215 0.0592 0.1468 0.1408 0.0783 0.0938 0.0849 0.0855 0.0974 0.0845 0.1153 0.0889 0.1256 0.1200 0.1094 0.0857 0.0900 0.1102 0.1282 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.1303 2.1156 3.2443 3.8744 3.8915 3.9481 3.6239 3.8730 3.8162 3.9259 3.9013 4.0380 4.0567 4.0156 4.0249 3.9902 3.9344 3.9613 3.9574 3.9765 1.0010 1.0435 1.0275 1.0071 1.0108 1.0101 1.0104 1.0096 1.0087 1.0190 1.0193 1.0194 0.9991 1.0066 0.9945 1.0073 0.9984 1.0013 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.1303 2.1156 3.2443 3.8744 3.8915 3.9481 3.6239 3.8730 3.8162 3.9259 3.9013 4.0380 4.0567 4.0156 4.0249 3.9902 3.9344 3.9613 3.9574 3.9765 1.0010 1.0435 1.0275 1.0071 1.0108 1.0101 1.0104 1.0096 1.0087 1.0190 1.0193 1.0194 0.9991 1.0066 0.9945 1.0073 0.9984 1.0013 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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="40">0.9007 1.1214 1.9773 1.0378 1.1537 0.9785 0.9552 0.9598 0.9959 1.3267 1.3833 1.4135 1.3765 1.3481 0.9018 1.4168 0.9225 1.4349 0.9357 0.9894 0.9945 0.9905 0.9871 0.9838 0.9870 1.4741 0.9814 1.4708 0.9640 1.4679 0.9645 0.9787 1.4496 0.9766 0.9801 0.9971 1.0017 1.4208 0.9730 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 3 0 4 1 11 2 5 2 11 2 22 3 9 3 10 3 20 4 7 4 12 5 7 5 13 6 8 6 11 6 14 7 21 8 16 8 17 9 23 9 24 9 25 10 26 10 27 10 28 12 15 12 29 13 15 13 30 14 18 14 31 15 32 16 19 16 33 17 34 17 35 17 36 18 19 18 37 19 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016424318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-864.559348265930</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.16749 9.86742 0.69993 6.16803 -6.55427 -0.38624 1.56029 -0.93334 0.62695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.58233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
