<?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="-4.259147"
                        y3="0.025818"
                        z3="-0.212248"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.05918"
                        y3="-1.910242"
                        z3="-0.376023"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.510887"
                        y3="-0.319398"
                        z3="0.15094"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.25787"
                        y3="1.431667"
                        z3="-0.014774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.109165"
                        y3="-0.671014"
                        z3="-0.275801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.708682"
                        y3="-0.951831"
                        z3="-0.113599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827544"
                        y3="0.182876"
                        z3="0.453817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.847139"
                        y3="-0.141086"
                        z3="-0.043221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.952339"
                        y3="0.419465"
                        z3="-0.346878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.877052"
                        y3="2.167125"
                        z3="-1.291459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.655917"
                        y3="1.796047"
                        z3="0.447328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78299"
                        y3="-0.804081"
                        z3="0.028797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.234986"
                        y3="-2.025633"
                        z3="-0.584716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.831852"
                        y3="-2.30123"
                        z3="-0.422054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.693541"
                        y3="0.825137"
                        z3="1.682117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.103535"
                        y3="-2.811534"
                        z3="-0.650731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.900414"
                        y3="1.325668"
                        z3="0.117256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.157273"
                        y3="-0.254849"
                        z3="-1.672482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.659876"
                        y3="1.709119"
                        z3="2.133708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.765652"
                        y3="1.963755"
                        z3="1.340866"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.555075"
                        y3="1.693538"
                        z3="0.786836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.723068"
                        y3="0.907941"
                        z3="0.19625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.441999"
                        y3="0.654016"
                        z3="0.397712"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.891417"
                        y3="1.883301"
                        z3="-1.660121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.600295"
                        y3="1.960081"
                        z3="-2.081153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.868607"
                        y3="3.243681"
                        z3="-1.117559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.720454"
                        y3="2.866401"
                        z3="0.64221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.918131"
                        y3="1.269508"
                        z3="1.364369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.396119"
                        y3="1.547312"
                        z3="-0.314024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.217477"
                        y3="-2.440117"
                        z3="-0.765409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.031559"
                        y3="-2.940405"
                        z3="-0.489221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.839418"
                        y3="0.607459"
                        z3="2.312618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.205851"
                        y3="-3.861906"
                        z3="-0.890095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.767985"
                        y3="1.533695"
                        z3="-0.497048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.98458"
                        y3="0.206863"
                        z3="-2.209865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.381668"
                        y3="-1.31318"
                        z3="-1.547627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.273671"
                        y3="-0.192877"
                        z3="-2.307831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.549742"
                        y3="2.189628"
                        z3="3.096494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.527581"
                        y3="2.656644"
                        z3="1.672937"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" 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:-4.2591,.0258,-.2122;2.0592,-1.9102,-.376;.5109,-.3194,.1509;-4.2579,1.4317,-.0148;-3.1092,-.671,-.2758;-.7087,-.9518,-.1136;2.8275,.1829,.4538;-1.8471,-.1411,-.0432;3.9523,.4195,-.3469;-3.8771,2.1671,-1.2915;-5.6559,1.796,.4473;1.783,-.8041,.0288;-3.235,-2.0256,-.5847;-.8319,-2.3012,-.4221;2.6935,.8251,1.6821;-2.1035,-2.8115,-.6507;4.9004,1.3257,.1173;4.1573,-.2548,-1.6725;3.6599,1.7091,2.1337;4.7657,1.9638,1.3409;-3.5551,1.6935,.7868;-1.7231,.9079,.1963;.442,.654,.3977;-2.8914,1.8833,-1.6601;-4.6003,1.9601,-2.0812;-3.8686,3.2437,-1.1176;-5.7205,2.8664,.6422;-5.9181,1.2695,1.3644;-6.3961,1.5473,-.314;-4.2175,-2.4401,-.7654;.0316,-2.9404,-.4892;1.8394,.6075,2.3126;-2.2059,-3.8619,-.8901;5.768,1.5337,-.497;4.9846,.2069,-2.2099;4.3817,-1.3132,-1.5476;3.2737,-.1929,-2.3078;3.5497,2.1896,3.0965;5.5276,2.6566,1.6729;</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">1447.8797662914 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">5.931e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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="-4.25914685"
                                 y3="0.0258177"
                                 z3="-0.21224797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.05918026"
                                 y3="-1.9102424"
                                 z3="-0.37602339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.51088673"
                                 y3="-0.31939817"
                                 z3="0.15093953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.25787008"
                                 y3="1.43166682"
                                 z3="-0.01477427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.10916453"
                                 y3="-0.67101364"
                                 z3="-0.27580054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.70868187"
                                 y3="-0.95183091"
                                 z3="-0.1135993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82754381"
                                 y3="0.18287648"
                                 z3="0.45381744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.84713919"
                                 y3="-0.14108608"
                                 z3="-0.04322142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95233918"
                                 y3="0.41946524"
                                 z3="-0.34687832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.8770517"
                                 y3="2.16712546"
                                 z3="-1.29145876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.65591671"
                                 y3="1.79604749"
                                 z3="0.44732761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78298996"
                                 y3="-0.80408094"
                                 z3="0.02879713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.23498577"
                                 y3="-2.02563336"
                                 z3="-0.58471587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8318524"
                                 y3="-2.30123014"
                                 z3="-0.42205353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69354106"
                                 y3="0.82513674"
                                 z3="1.68211656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10353489"
                                 y3="-2.81153353"
                                 z3="-0.65073082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.90041438"
                                 y3="1.32566763"
                                 z3="0.11725644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.15727323"
                                 y3="-0.25484904"
                                 z3="-1.6724819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65987573"
                                 y3="1.70911875"
                                 z3="2.13370774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.76565156"
                                 y3="1.96375513"
                                 z3="1.34086624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.55507546"
                                 y3="1.69353783"
                                 z3="0.78683625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.72306803"
                                 y3="0.90794141"
                                 z3="0.19625024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.4419988"
                                 y3="0.65401576"
                                 z3="0.39771156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.89141656"
                                 y3="1.88330136"
                                 z3="-1.66012088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.60029491"
                                 y3="1.96008089"
                                 z3="-2.08115267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.8686073"
                                 y3="3.24368148"
                                 z3="-1.11755889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.72045429"
                                 y3="2.86640081"
                                 z3="0.64221025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.91813145"
                                 y3="1.26950785"
                                 z3="1.36436941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.39611921"
                                 y3="1.54731154"
                                 z3="-0.31402447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21747749"
                                 y3="-2.44011706"
                                 z3="-0.76540946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.03155891"
                                 y3="-2.94040493"
                                 z3="-0.4892207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83941783"
                                 y3="0.60745913"
                                 z3="2.31261791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20585117"
                                 y3="-3.86190588"
                                 z3="-0.89009482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.76798496"
                                 y3="1.53369536"
                                 z3="-0.49704846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.98458009"
                                 y3="0.20686276"
                                 z3="-2.20986462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.38166753"
                                 y3="-1.31317957"
                                 z3="-1.54762736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2736712"
                                 y3="-0.19287684"
                                 z3="-2.30783137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.54974234"
                                 y3="2.18962757"
                                 z3="3.0964937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.527581"
                                 y3="2.65664395"
                                 z3="1.67293734">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a11" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" 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:-4.2591,.0258,-.2122;2.0592,-1.9102,-.376;.5109,-.3194,.1509;-4.2579,1.4317,-.0148;-3.1092,-.671,-.2758;-.7087,-.9518,-.1136;2.8275,.1829,.4538;-1.8471,-.1411,-.0432;3.9523,.4195,-.3469;-3.8771,2.1671,-1.2915;-5.6559,1.796,.4473;1.783,-.8041,.0288;-3.235,-2.0256,-.5847;-.8319,-2.3012,-.4221;2.6935,.8251,1.6821;-2.1035,-2.8115,-.6507;4.9004,1.3257,.1173;4.1573,-.2548,-1.6725;3.6599,1.7091,2.1337;4.7657,1.9638,1.3409;-3.5551,1.6935,.7868;-1.7231,.9079,.1963;.442,.654,.3977;-2.8914,1.8833,-1.6601;-4.6003,1.9601,-2.0812;-3.8686,3.2437,-1.1176;-5.7205,2.8664,.6422;-5.9181,1.2695,1.3644;-6.3961,1.5473,-.314;-4.2175,-2.4401,-.7654;.0316,-2.9404,-.4892;1.8394,.6075,2.3126;-2.2059,-3.8619,-.8901;5.768,1.5337,-.497;4.9846,.2069,-2.2099;4.3817,-1.3132,-1.5476;3.2737,-.1929,-2.3078;3.5497,2.1896,3.0965;5.5276,2.6566,1.6729;</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="-4.259147"
                        y3="0.025818"
                        z3="-0.212248"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.05918"
                        y3="-1.910242"
                        z3="-0.376023"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.510887"
                        y3="-0.319398"
                        z3="0.15094"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.25787"
                        y3="1.431667"
                        z3="-0.014774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.109165"
                        y3="-0.671014"
                        z3="-0.275801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.708682"
                        y3="-0.951831"
                        z3="-0.113599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827544"
                        y3="0.182876"
                        z3="0.453817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.847139"
                        y3="-0.141086"
                        z3="-0.043221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.952339"
                        y3="0.419465"
                        z3="-0.346878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.877052"
                        y3="2.167125"
                        z3="-1.291459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.655917"
                        y3="1.796047"
                        z3="0.447328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78299"
                        y3="-0.804081"
                        z3="0.028797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.234986"
                        y3="-2.025633"
                        z3="-0.584716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.831852"
                        y3="-2.30123"
                        z3="-0.422054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.693541"
                        y3="0.825137"
                        z3="1.682117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.103535"
                        y3="-2.811534"
                        z3="-0.650731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.900414"
                        y3="1.325668"
                        z3="0.117256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.157273"
                        y3="-0.254849"
                        z3="-1.672482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.659876"
                        y3="1.709119"
                        z3="2.133708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.765652"
                        y3="1.963755"
                        z3="1.340866"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.555075"
                        y3="1.693538"
                        z3="0.786836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.723068"
                        y3="0.907941"
                        z3="0.19625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.441999"
                        y3="0.654016"
                        z3="0.397712"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.891417"
                        y3="1.883301"
                        z3="-1.660121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.600295"
                        y3="1.960081"
                        z3="-2.081153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.868607"
                        y3="3.243681"
                        z3="-1.117559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.720454"
                        y3="2.866401"
                        z3="0.64221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.918131"
                        y3="1.269508"
                        z3="1.364369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.396119"
                        y3="1.547312"
                        z3="-0.314024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.217477"
                        y3="-2.440117"
                        z3="-0.765409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.031559"
                        y3="-2.940405"
                        z3="-0.489221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.839418"
                        y3="0.607459"
                        z3="2.312618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.205851"
                        y3="-3.861906"
                        z3="-0.890095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.767985"
                        y3="1.533695"
                        z3="-0.497048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.98458"
                        y3="0.206863"
                        z3="-2.209865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.381668"
                        y3="-1.31318"
                        z3="-1.547627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.273671"
                        y3="-0.192877"
                        z3="-2.307831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.549742"
                        y3="2.189628"
                        z3="3.096494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.527581"
                        y3="2.656644"
                        z3="1.672937"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" 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:-4.2591,.0258,-.2122;2.0592,-1.9102,-.376;.5109,-.3194,.1509;-4.2579,1.4317,-.0148;-3.1092,-.671,-.2758;-.7087,-.9518,-.1136;2.8275,.1829,.4538;-1.8471,-.1411,-.0432;3.9523,.4195,-.3469;-3.8771,2.1671,-1.2915;-5.6559,1.796,.4473;1.783,-.8041,.0288;-3.235,-2.0256,-.5847;-.8319,-2.3012,-.4221;2.6935,.8251,1.6821;-2.1035,-2.8115,-.6507;4.9004,1.3257,.1173;4.1573,-.2548,-1.6725;3.6599,1.7091,2.1337;4.7657,1.9638,1.3409;-3.5551,1.6935,.7868;-1.7231,.9079,.1963;.442,.654,.3977;-2.8914,1.8833,-1.6601;-4.6003,1.9601,-2.0812;-3.8686,3.2437,-1.1176;-5.7205,2.8664,.6422;-5.9181,1.2695,1.3644;-6.3961,1.5473,-.314;-4.2175,-2.4401,-.7654;.0316,-2.9404,-.4892;1.8394,.6075,2.3126;-2.2059,-3.8619,-.8901;5.768,1.5337,-.497;4.9846,.2069,-2.2099;4.3817,-1.3132,-1.5476;3.2737,-.1929,-2.3078;3.5497,2.1896,3.0965;5.5276,2.6566,1.6729;</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">-864.54312196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1447.87976629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2312.42288826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4047.14011815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1734.71722989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1725.27461719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">860.73149523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000021034572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000021034572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000042069144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.970414028767</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">-524.1456 -522.5576 -393.5812 -282.6760 -281.4773 -281.4309 -281.1024 -280.3212 -280.1768 -280.0996 -279.9806 -279.9194 -279.8503 -279.6930 -279.6661 -279.5401 -279.5048 -279.4010 -279.3499 -279.2701 -32.4179 -31.7998 -29.0755 -27.0542 -26.4084 -25.0235 -24.5104 -24.2289 -23.5019 -23.0924 -22.1723 -21.9924 -20.8549 -20.4748 -19.8578 -19.2112 -19.1712 -18.2138 -17.7910 -17.4340 -16.4219 -16.2075 -15.9305 -15.7415 -15.6336 -15.4138 -14.9810 -14.8411 -14.4847 -14.3425 -14.1726 -14.0825 -13.9741 -13.6477 -13.5047 -13.3553 -13.1748 -12.9558 -12.7685 -12.6639 -12.5842 -12.3376 -12.1004 -12.0792 -11.7080 -11.4269 -10.6977 -9.8478 -9.4641 -9.2095 -8.7799 -8.0772 0.8221 1.5219 1.8666 2.1821 2.7382 3.3155 3.5918 3.6877 3.8416 4.1118 4.1795 4.2806 4.5069 4.7147 4.8658 4.9021 5.0998 5.2099 5.4637 5.5186 5.6819 5.7703 5.8982 6.0856 6.1167 6.3104 6.3543 6.5333 6.6328 6.7662 6.7729 6.8377 7.2264 7.3836 7.4772 7.6861 7.8739 7.9664 8.1033 8.2580 8.3004 8.3544 8.4651 8.5764 8.9574 9.0173 9.0342 9.1687 9.4433 9.5322 9.7064 9.8193 10.0029 10.0909 10.2178 10.3097 10.4697 10.6145 10.7351 10.9433 11.0064 11.1201 11.2141 11.3897 11.5366 11.5743 11.8401 12.0404 12.0560 12.1666 12.3439 12.4341 12.5080 12.7350 12.7616 12.8811 13.0398 13.2202 13.4043 13.4506 13.5427 13.7327 13.7553 13.8368 14.0655 14.1736 14.2993 14.3688 14.3816 14.5121 14.6127 14.6727 14.7741 14.8377 14.8881 15.0117 15.2198 15.4201 15.4329 15.6386 15.7068 15.9049 16.0207 16.1393 16.2310 16.3255 16.4637 16.6476 16.8777 16.9909 17.1011 17.3891 17.4268 17.6531 18.0369 18.1865 18.3302 18.7085 18.8631 19.0990 19.2549 19.4082 19.4855 19.5574 19.7259 19.8043 20.1683 20.3445 20.4240 20.6814 20.7188 20.8012 20.9444 21.1129 21.1598 21.4759 21.5684 21.8216 21.8998 22.1341 22.2632 22.5568 22.8179 22.9460 23.0256 23.1798 23.2416 23.6199 23.7245 23.8501 24.2499 24.3050 24.3527 24.5409 24.6969 24.9781 25.3015 25.4043 25.4591 25.4947 25.6731 25.8666 26.0288 26.1389 26.4207 26.6346 26.9600 27.0416 27.2690 27.3645 27.5818 27.8804 27.9697 28.0189 28.0883 28.3181 28.4719 28.6325 28.7520 28.9899 29.2724 29.3726 29.4708 29.6426 29.7056 29.8268 29.9530 30.1745 30.2952 30.4435 30.6376 30.7498 30.9414 31.2520 31.3456 31.6531 31.8321 31.9621 32.2271 32.3657 32.5811 32.7451 32.9090 33.1086 33.2111 33.5238 33.6234 33.6753 33.8974 34.3521 34.6171 34.7521 34.9225 34.9665 35.1626 35.2292 35.4541 35.7780 36.0078 36.0913 36.2915 36.4008 36.5773 36.8435 36.8665 37.2831 37.3492 37.4647 37.7066 37.7745 37.9141 37.9518 38.3472 38.4839 38.6290 38.7644 39.1290 39.3382 39.3872 39.6854 39.7523 40.0237 40.1910 40.3334 40.4799 40.6006 40.6890 40.8732 40.9392 41.0799 41.2028 41.4679 41.7529 41.9118 42.0119 42.1756 42.2632 42.4277 42.6153 42.8378 42.9257 43.0458 43.1835 43.2114 43.4845 43.6805 43.6979 43.7549 44.0646 44.3301 44.5027 44.6448 44.7720 45.1358 45.2531 45.4388 45.6500 45.8226 45.9019 46.1098 46.1569 46.2470 46.3592 46.8015 46.9075 47.4793 47.6701 47.8214 47.9202 47.9777 48.1608 48.4376 48.7338 48.9909 49.1519 49.3516 49.4095 49.6813 49.8656 49.9418 50.2394 50.5945 51.0646 51.1738 51.8934 51.9625 52.2347 53.1027 53.1715 53.6423 54.5175 54.6963 54.9570 55.4147 55.4833 55.9057 56.3613 56.4891 56.6248 56.7233 57.0847 57.1998 57.3273 57.7542 57.9558 58.1699 58.4948 58.6721 59.1336 59.4782 59.6985 59.8467 60.3002 60.5951 60.8702 61.3687 61.6754 62.4048 62.6143 62.7538 63.0465 63.2503 63.5740 63.7811 64.0543 64.3739 64.6833 64.6956 64.9066 65.3603 65.8537 66.2354 66.5378 66.6665 67.0212 67.3993 67.6494 68.0305 68.3476 68.6089 68.8935 69.2617 69.6506 69.8038 70.3442 70.6286 71.1026 71.1185 71.3885 71.6406 71.9469 72.2189 72.4163 72.8289 73.0112 73.6321 73.7524 74.3369 74.7243 74.9059 75.1575 75.4718 75.6313 75.8838 76.1847 76.4374 76.6811 76.8754 77.1063 77.2618 77.4830 77.6035 77.7968 78.1172 78.3335 78.4964 78.6611 78.8401 78.9505 78.9948 79.1376 79.3367 79.4498 79.5555 79.7622 80.0565 80.2644 80.3555 80.4689 80.7485 80.9288 81.1718 81.2508 81.3455 81.5657 81.7138 81.9712 82.1428 82.2405 82.4633 82.5227 82.8316 82.9088 83.1236 83.3603 83.4070 83.7448 83.7849 83.9540 83.9896 84.1326 84.2533 84.4358 84.5642 84.8256 84.9244 85.2598 85.3089 85.4962 85.6073 85.6797 85.7776 85.9385 86.0381 86.1864 86.4664 86.5629 86.6560 86.8443 87.2079 87.4580 87.4998 87.8435 87.9463 88.1754 88.2414 88.4495 88.6973 88.7963 88.8352 88.9923 89.0668 89.1627 89.2889 89.4007 89.7633 89.9257 90.1312 90.2178 90.4687 90.7791 90.9520 90.9997 91.2728 91.4070 91.5675 91.8590 91.9090 92.1155 92.3233 92.4451 92.6639 92.7783 92.8794 93.2050 93.3398 93.4538 93.7220 93.7729 93.8265 94.0648 94.1733 94.3105 94.4977 94.5236 94.7106 94.9596 95.1457 95.3013 95.4457 95.6494 95.7403 95.8681 96.1684 96.2971 96.4913 96.5716 96.9161 97.0281 97.1440 97.3285 97.6178 97.8096 97.8459 98.0825 98.2138 98.2272 98.2970 98.5497 98.7508 98.7854 99.1184 99.4145 99.5097 99.7788 99.8122 100.1475 100.3886 100.5267 100.6130 100.7726 101.0463 101.2057 101.7921 102.0387 102.1429 102.4563 102.6664 102.7777 103.0367 103.3292 103.4974 103.6013 103.9830 104.5859 104.8954 105.0428 105.1553 105.2684 105.4871 105.5457 105.7768 105.8303 105.9131 106.0592 106.2757 106.3472 106.4471 106.7155 106.9205 107.1615 107.2521 107.3577 107.6060 107.7185 107.9215 108.0921 108.2028 108.3501 108.4809 108.5812 108.9451 108.9895 109.3519 109.6080 109.8283 110.2471 110.5021 110.7386 110.8128 111.1212 111.3069 111.5234 111.6489 111.8882 112.0499 112.2975 112.5144 112.6435 113.0591 113.1134 113.3368 113.4770 113.5489 113.9670 114.1901 114.2982 114.4125 114.5153 114.6213 114.6832 115.0106 115.2566 115.3585 115.5133 115.9316 116.0373 116.2523 116.3863 116.6113 116.6499 116.7851 117.0364 117.1916 117.3542 117.6108 117.8549 117.9465 118.0679 118.2547 118.3292 118.3879 118.7925 118.9083 119.1709 119.2497 119.4802 119.6905 119.8700 120.2637 120.2838 120.4831 120.5204 120.8060 121.1130 121.3265 121.9420 122.0075 122.1312 122.3896 122.7835 123.3737 123.7304 124.0801 124.4152 124.8570 124.9882 125.2658 125.5222 125.7523 126.2046 126.3828 126.4637 126.9241 127.2006 127.7131 127.9829 128.3124 128.3428 128.7307 128.9998 129.2356 129.3330 129.7102 129.9672 130.1505 130.1825 130.7503 131.0382 131.2095 131.5617 131.7349 132.0542 132.2584 132.3735 132.6351 132.7363 132.8725 133.2167 133.4942 133.7323 133.8829 134.2032 134.2960 134.8097 134.8625 135.0561 135.3699 135.5673 135.7946 136.6240 136.8072 137.1355 137.5810 137.5965 138.3617 138.7133 139.0970 139.7664 140.1900 140.7564 141.4637 141.6978 141.9286 142.2579 142.5999 142.8835 143.1791 143.3824 143.9380 144.3319 144.8953 145.0600 145.1202 145.3072 145.5665 145.7247 146.1474 146.2202 146.4355 146.7447 147.2839 147.4715 147.6786 148.1410 148.2639 148.3305 148.3740 148.6727 148.7003 149.0283 149.1606 149.6562 149.9621 150.2077 150.3445 150.9357 151.3662 151.7819 151.8937 152.3950 152.9171 153.0733 153.3352 153.5477 153.9067 154.2589 154.3276 154.8547 155.6136 156.0411 156.0848 156.6348 157.1678 157.2402 157.7087 157.8731 158.2313 158.4448 158.8978 159.7908 159.9914 160.8088 161.7936 162.8069 164.0888 164.5514 164.9475 165.7058 166.1267 167.3177 168.8588 169.4040 171.2464 172.8501 173.5677 174.2956 177.8908 178.6237 179.5032 181.0640 182.6561 183.5731 185.4796 186.7592 188.9269 189.9055 191.0224 194.1875 194.5251 197.3819 199.7775 204.0118 208.1046 613.4867 622.0325 632.1389 632.3083 632.4322 634.7076 635.3320 635.9971 636.6161 636.7416 637.2246 644.8738 645.7200 648.0666 648.2132 656.8855 658.9295 904.5645 1200.0747 1216.8100</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">-0.291163 -0.391873 -0.162793 0.128062 0.288780 0.129330 0.025561 -0.202146 -0.076462 -0.250376 -0.239245 0.394163 -0.241801 -0.209798 -0.233108 -0.072645 -0.078478 -0.220796 -0.129036 -0.126490 0.048987 0.073603 0.137531 0.091957 0.090199 0.084961 0.077239 0.095300 0.087789 0.115467 0.145960 0.135894 0.121776 0.108836 0.075793 0.117133 0.096037 0.127824 0.128029</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">8.2912 8.3919 7.1628 5.8719 5.7112 5.8707 5.9744 6.2021 6.0765 6.2504 6.2392 5.6058 6.2418 6.2098 6.2331 6.0726 6.0785 6.2208 6.1290 6.1265 0.9510 0.9264 0.8625 0.9080 0.9098 0.9150 0.9228 0.9047 0.9122 0.8845 0.8540 0.8641 0.8782 0.8912 0.9242 0.8829 0.9040 0.8722 0.8720</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">-0.2912 -0.3919 -0.1628 0.1281 0.2888 0.1293 0.0256 -0.2021 -0.0765 -0.2504 -0.2392 0.3942 -0.2418 -0.2098 -0.2331 -0.0726 -0.0785 -0.2208 -0.1290 -0.1265 0.0490 0.0736 0.1375 0.0920 0.0902 0.0850 0.0772 0.0953 0.0878 0.1155 0.1460 0.1359 0.1218 0.1088 0.0758 0.1171 0.0960 0.1278 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.1288 2.1083 3.2356 3.8767 3.9382 3.9744 3.5837 3.8636 3.9149 3.8972 3.9340 4.0399 4.0386 4.0194 4.0002 3.9438 3.8929 3.9348 3.9821 3.9849 0.9991 1.0291 1.0337 1.0081 1.0098 1.0094 1.0067 1.0111 1.0104 1.0181 1.0381 1.0175 0.9997 1.0075 1.0049 1.0041 0.9995 1.0020 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.1288 2.1083 3.2356 3.8767 3.9382 3.9744 3.5837 3.8636 3.9149 3.8972 3.9340 4.0399 4.0386 4.0194 4.0002 3.9438 3.8929 3.9348 3.9821 3.9849 0.9991 1.0291 1.0337 1.0081 1.0098 1.0094 1.0067 1.0111 1.0104 1.0181 1.0381 1.0175 0.9997 1.0075 1.0049 1.0041 0.9995 1.0020 0.9992</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">0.9096 1.1115 1.9684 1.0302 1.1661 0.9819 0.9548 0.9605 0.9948 1.3854 1.3700 1.3311 1.4694 1.3739 0.8917 1.3816 0.9367 1.4312 0.9735 0.9872 0.9855 0.9879 0.9881 0.9944 0.9904 1.4838 0.9810 1.4209 0.9350 1.4729 0.9559 0.9802 1.4303 0.9743 0.9943 0.9787 0.9839 1.4411 0.9730 0.9736</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">-0.015758556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-864.558880520652</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.49460 10.28776 -0.20685 11.65206 -9.95001 1.70206 -3.12342 3.43017 0.30675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
