<?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="-4.14023"
                        y3="0.154844"
                        z3="-0.474411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.96394"
                        y3="-2.208097"
                        z3="0.501071"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.568613"
                        y3="-0.425921"
                        z3="0.217172"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.054724"
                        y3="1.57133"
                        z3="-0.42852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.038097"
                        y3="-0.61285"
                        z3="-0.385567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.675284"
                        y3="-1.015304"
                        z3="-0.031685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.893297"
                        y3="-0.031214"
                        z3="0.653981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.759045"
                        y3="-0.135905"
                        z3="-0.132232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.203864"
                        y3="0.989475"
                        z3="-0.251151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.554181"
                        y3="2.134076"
                        z3="-1.750922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.447203"
                        y3="2.070788"
                        z3="-0.093748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780661"
                        y3="-1.014355"
                        z3="0.437273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.235161"
                        y3="-1.984573"
                        z3="-0.547499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.869871"
                        y3="-2.382155"
                        z3="-0.189086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.663395"
                        y3="-0.210696"
                        z3="1.800233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.156763"
                        y3="-2.838499"
                        z3="-0.446085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.273574"
                        y3="1.829343"
                        z3="0.05234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.462603"
                        y3="1.193812"
                        z3="-1.545811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.70972"
                        y3="0.645084"
                        z3="2.091505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.012788"
                        y3="1.673688"
                        z3="1.212212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.379875"
                        y3="1.876761"
                        z3="0.381754"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.579971"
                        y3="0.924122"
                        z3="-0.000211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.554796"
                        y3="0.577241"
                        z3="0.297458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.570354"
                        y3="1.749978"
                        z3="-2.020496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.243292"
                        y3="1.882971"
                        z3="-2.558091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.483067"
                        y3="3.220888"
                        z3="-1.695156"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.448294"
                        y3="3.15805"
                        z3="-0.0185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.792579"
                        y3="1.6664"
                        z3="0.857092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.161477"
                        y3="1.785901"
                        z3="-0.866996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.230439"
                        y3="-2.359274"
                        z3="-0.744506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.050987"
                        y3="-3.076462"
                        z3="-0.111277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.430835"
                        y3="-1.029754"
                        z3="2.468105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.315076"
                        y3="-3.901851"
                        z3="-0.56973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.538046"
                        y3="2.614414"
                        z3="-0.645886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.582059"
                        y3="1.829461"
                        z3="-1.424038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.104034"
                        y3="1.688952"
                        z3="-2.273623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.126975"
                        y3="0.258134"
                        z3="-1.989671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.291248"
                        y3="0.504129"
                        z3="2.992574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.835046"
                        y3="2.34554"
                        z3="1.420603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-4.1402,.1548,-.4744;1.9639,-2.2081,.5011;.5686,-.4259,.2172;-4.0547,1.5713,-.4285;-3.0381,-.6129,-.3856;-.6753,-1.0153,-.0317;2.8933,-.0312,.654;-1.759,-.1359,-.1322;3.2039,.9895,-.2512;-3.5542,2.1341,-1.7509;-5.4472,2.0708,-.0937;1.7807,-1.0144,.4373;-3.2352,-1.9846,-.5475;-.8699,-2.3822,-.1891;3.6634,-.2107,1.8002;-2.1568,-2.8385,-.4461;4.2736,1.8293,.0523;2.4626,1.1938,-1.5458;4.7097,.6451,2.0915;5.0128,1.6737,1.2122;-3.3799,1.8768,.3818;-1.58,.9241,-.0002;.5548,.5772,.2975;-2.5704,1.75,-2.0205;-4.2433,1.883,-2.5581;-3.4831,3.2209,-1.6952;-5.4483,3.158,-.0185;-5.7926,1.6664,.8571;-6.1615,1.7859,-.867;-4.2304,-2.3593,-.7445;-.051,-3.0765,-.1113;3.4308,-1.0298,2.4681;-2.3151,-3.9019,-.5697;4.538,2.6144,-.6459;1.5821,1.8295,-1.424;3.104,1.689,-2.2736;2.127,.2581,-1.9897;5.2912,.5041,2.9926;5.835,2.3455,1.4206;</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">1457.0388662943 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">5.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="-4.14023034"
                                 y3="0.1548437"
                                 z3="-0.47441053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.96394008"
                                 y3="-2.20809723"
                                 z3="0.50107098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.56861287"
                                 y3="-0.42592123"
                                 z3="0.21717189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.05472377"
                                 y3="1.57132994"
                                 z3="-0.42852011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03809713"
                                 y3="-0.6128499"
                                 z3="-0.38556668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.67528417"
                                 y3="-1.0153043"
                                 z3="-0.03168547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.8932971"
                                 y3="-0.03121419"
                                 z3="0.65398142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75904498"
                                 y3="-0.13590539"
                                 z3="-0.1322324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2038637"
                                 y3="0.98947469"
                                 z3="-0.25115067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55418055"
                                 y3="2.13407554"
                                 z3="-1.75092229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.44720258"
                                 y3="2.07078798"
                                 z3="-0.09374765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78066056"
                                 y3="-1.01435472"
                                 z3="0.43727305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.23516137"
                                 y3="-1.98457328"
                                 z3="-0.54749874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86987069"
                                 y3="-2.38215475"
                                 z3="-0.18908557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.66339535"
                                 y3="-0.21069579"
                                 z3="1.80023272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15676319"
                                 y3="-2.83849925"
                                 z3="-0.44608485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.27357447"
                                 y3="1.82934263"
                                 z3="0.0523397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46260268"
                                 y3="1.19381241"
                                 z3="-1.54581141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.70971992"
                                 y3="0.64508386"
                                 z3="2.09150466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.01278812"
                                 y3="1.67368753"
                                 z3="1.21221206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.37987464"
                                 y3="1.87676085"
                                 z3="0.38175376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.57997053"
                                 y3="0.9241225"
                                 z3="-0.00021107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.55479581"
                                 y3="0.57724072"
                                 z3="0.29745764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.57035393"
                                 y3="1.74997772"
                                 z3="-2.02049605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.2432917"
                                 y3="1.88297101"
                                 z3="-2.55809058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.48306681"
                                 y3="3.22088788"
                                 z3="-1.69515646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.44829409"
                                 y3="3.15804981"
                                 z3="-0.01849977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.79257942"
                                 y3="1.66640048"
                                 z3="0.85709207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.16147655"
                                 y3="1.78590096"
                                 z3="-0.86699633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.23043905"
                                 y3="-2.35927361"
                                 z3="-0.74450649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0509873"
                                 y3="-3.07646158"
                                 z3="-0.11127708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43083473"
                                 y3="-1.02975426"
                                 z3="2.46810539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31507632"
                                 y3="-3.90185134"
                                 z3="-0.56972988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.53804584"
                                 y3="2.61441405"
                                 z3="-0.64588623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.58205936"
                                 y3="1.82946091"
                                 z3="-1.42403772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10403408"
                                 y3="1.688952"
                                 z3="-2.27362344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.12697536"
                                 y3="0.25813353"
                                 z3="-1.989671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.2912481"
                                 y3="0.50412868"
                                 z3="2.99257388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.83504628"
                                 y3="2.34553988"
                                 z3="1.42060272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" 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:-4.1402,.1548,-.4744;1.9639,-2.2081,.5011;.5686,-.4259,.2172;-4.0547,1.5713,-.4285;-3.0381,-.6128,-.3856;-.6753,-1.0153,-.0317;2.8933,-.0312,.654;-1.759,-.1359,-.1322;3.2039,.9895,-.2512;-3.5542,2.1341,-1.7509;-5.4472,2.0708,-.0937;1.7807,-1.0144,.4373;-3.2352,-1.9846,-.5475;-.8699,-2.3822,-.1891;3.6634,-.2107,1.8002;-2.1568,-2.8385,-.4461;4.2736,1.8293,.0523;2.4626,1.1938,-1.5458;4.7097,.6451,2.0915;5.0128,1.6737,1.2122;-3.3799,1.8768,.3818;-1.58,.9241,-.0002;.5548,.5772,.2975;-2.5704,1.75,-2.0205;-4.2433,1.883,-2.5581;-3.4831,3.2209,-1.6952;-5.4483,3.158,-.0185;-5.7926,1.6664,.8571;-6.1615,1.7859,-.867;-4.2304,-2.3593,-.7445;-.051,-3.0765,-.1113;3.4308,-1.0298,2.4681;-2.3151,-3.9019,-.5697;4.538,2.6144,-.6459;1.5821,1.8295,-1.424;3.104,1.689,-2.2736;2.127,.2581,-1.9897;5.2912,.5041,2.9926;5.835,2.3455,1.4206;</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="-4.14023"
                        y3="0.154844"
                        z3="-0.474411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.96394"
                        y3="-2.208097"
                        z3="0.501071"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.568613"
                        y3="-0.425921"
                        z3="0.217172"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.054724"
                        y3="1.57133"
                        z3="-0.42852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.038097"
                        y3="-0.61285"
                        z3="-0.385567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.675284"
                        y3="-1.015304"
                        z3="-0.031685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.893297"
                        y3="-0.031214"
                        z3="0.653981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.759045"
                        y3="-0.135905"
                        z3="-0.132232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.203864"
                        y3="0.989475"
                        z3="-0.251151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.554181"
                        y3="2.134076"
                        z3="-1.750922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.447203"
                        y3="2.070788"
                        z3="-0.093748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780661"
                        y3="-1.014355"
                        z3="0.437273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.235161"
                        y3="-1.984573"
                        z3="-0.547499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.869871"
                        y3="-2.382155"
                        z3="-0.189086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.663395"
                        y3="-0.210696"
                        z3="1.800233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.156763"
                        y3="-2.838499"
                        z3="-0.446085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.273574"
                        y3="1.829343"
                        z3="0.05234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.462603"
                        y3="1.193812"
                        z3="-1.545811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.70972"
                        y3="0.645084"
                        z3="2.091505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.012788"
                        y3="1.673688"
                        z3="1.212212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.379875"
                        y3="1.876761"
                        z3="0.381754"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.579971"
                        y3="0.924122"
                        z3="-0.000211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.554796"
                        y3="0.577241"
                        z3="0.297458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.570354"
                        y3="1.749978"
                        z3="-2.020496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.243292"
                        y3="1.882971"
                        z3="-2.558091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.483067"
                        y3="3.220888"
                        z3="-1.695156"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.448294"
                        y3="3.15805"
                        z3="-0.0185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.792579"
                        y3="1.6664"
                        z3="0.857092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.161477"
                        y3="1.785901"
                        z3="-0.866996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.230439"
                        y3="-2.359274"
                        z3="-0.744506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.050987"
                        y3="-3.076462"
                        z3="-0.111277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.430835"
                        y3="-1.029754"
                        z3="2.468105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.315076"
                        y3="-3.901851"
                        z3="-0.56973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.538046"
                        y3="2.614414"
                        z3="-0.645886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.582059"
                        y3="1.829461"
                        z3="-1.424038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.104034"
                        y3="1.688952"
                        z3="-2.273623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.126975"
                        y3="0.258134"
                        z3="-1.989671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.291248"
                        y3="0.504129"
                        z3="2.992574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.835046"
                        y3="2.34554"
                        z3="1.420603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-4.1402,.1548,-.4744;1.9639,-2.2081,.5011;.5686,-.4259,.2172;-4.0547,1.5713,-.4285;-3.0381,-.6129,-.3856;-.6753,-1.0153,-.0317;2.8933,-.0312,.654;-1.759,-.1359,-.1322;3.2039,.9895,-.2512;-3.5542,2.1341,-1.7509;-5.4472,2.0708,-.0937;1.7807,-1.0144,.4373;-3.2352,-1.9846,-.5475;-.8699,-2.3822,-.1891;3.6634,-.2107,1.8002;-2.1568,-2.8385,-.4461;4.2736,1.8293,.0523;2.4626,1.1938,-1.5458;4.7097,.6451,2.0915;5.0128,1.6737,1.2122;-3.3799,1.8768,.3818;-1.58,.9241,-.0002;.5548,.5772,.2975;-2.5704,1.75,-2.0205;-4.2433,1.883,-2.5581;-3.4831,3.2209,-1.6952;-5.4483,3.158,-.0185;-5.7926,1.6664,.8571;-6.1615,1.7859,-.867;-4.2304,-2.3593,-.7445;-.051,-3.0765,-.1113;3.4308,-1.0298,2.4681;-2.3151,-3.9019,-.5697;4.538,2.6144,-.6459;1.5821,1.8295,-1.424;3.104,1.689,-2.2736;2.127,.2581,-1.9897;5.2912,.5041,2.9926;5.835,2.3455,1.4206;</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">-864.54090895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1457.03886629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2321.57977525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4065.30327541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1743.72350017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1725.27146696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">860.73055801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442688</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999971123559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999971123559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999942247119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.969846268621</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="886">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="886">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="886"
                            units="nonsi:electronvolt">-524.1607 -522.5539 -393.5893 -282.6638 -281.4922 -281.4446 -281.1168 -280.4250 -280.1627 -279.9702 -279.9546 -279.8963 -279.8623 -279.8469 -279.7053 -279.6763 -279.5697 -279.5165 -279.3599 -279.2785 -32.4322 -31.7948 -29.0884 -27.0659 -26.4157 -25.0405 -24.6221 -24.1520 -23.5382 -23.1185 -22.1982 -22.1930 -20.9318 -20.4876 -19.6212 -19.3950 -19.2240 -18.2347 -17.8068 -17.4271 -16.4350 -16.2251 -16.0098 -15.7685 -15.6511 -15.4075 -14.9239 -14.7222 -14.6205 -14.4398 -14.3412 -14.1629 -14.0254 -13.6501 -13.5274 -13.4817 -13.3688 -12.9721 -12.8462 -12.6882 -12.5621 -12.3169 -12.1083 -12.0903 -11.7328 -11.4436 -10.7029 -9.9493 -9.3441 -9.2772 -8.7886 -8.0848 0.9068 1.5075 1.8112 2.1583 2.4216 3.2547 3.5771 3.6397 3.8680 4.1537 4.2265 4.3047 4.3769 4.6471 4.8768 4.9004 5.1504 5.1875 5.3841 5.4286 5.5505 5.6683 5.8475 6.1432 6.2003 6.2523 6.3282 6.4498 6.5735 6.7749 6.8302 6.9092 7.0950 7.3235 7.3734 7.6390 7.7100 7.9681 8.1401 8.2078 8.2907 8.3574 8.5138 8.5611 8.7157 8.8853 9.1057 9.1422 9.2929 9.6214 9.6849 9.8526 10.0215 10.0869 10.1947 10.3780 10.5970 10.6329 10.6739 10.7861 10.9109 11.1856 11.2773 11.3475 11.5507 11.6466 11.7517 12.0222 12.0896 12.2561 12.3273 12.4295 12.5678 12.6511 12.7816 12.9808 13.0452 13.1816 13.4216 13.5279 13.5651 13.7174 13.8083 13.8656 14.0607 14.1013 14.1776 14.2594 14.3429 14.4458 14.4877 14.6714 14.7366 14.8758 14.9535 14.9902 15.1427 15.2412 15.4104 15.5088 15.7442 15.9583 15.9751 16.2076 16.2747 16.3745 16.5092 16.6307 16.7294 17.0320 17.1425 17.4881 17.5573 17.7512 17.8305 18.0790 18.4231 18.6295 18.9411 18.9718 19.1661 19.2621 19.5903 19.6465 19.6984 19.8120 20.0875 20.3676 20.4246 20.7174 20.8107 20.9529 21.0761 21.1737 21.1981 21.5094 21.6958 21.8320 22.0308 22.1603 22.2892 22.4899 22.7810 22.9302 23.0101 23.1076 23.2948 23.4870 23.8334 23.8980 24.2080 24.3032 24.3478 24.4811 24.8068 25.0321 25.1390 25.1938 25.4701 25.6009 25.7304 25.8418 26.0641 26.1721 26.4717 26.6354 26.8248 26.9069 27.0999 27.2867 27.5690 27.6184 27.8315 28.0104 28.0687 28.2437 28.3273 28.5591 28.7033 28.9335 29.1218 29.3173 29.4621 29.5622 29.8672 29.9273 30.0210 30.2010 30.2593 30.4573 30.6695 30.9115 31.1272 31.1983 31.3913 31.6708 31.8674 31.9308 32.2612 32.3948 32.6076 32.6986 33.0344 33.1456 33.3172 33.3509 33.7082 33.8080 34.0151 34.2311 34.5403 34.7071 34.8270 35.0061 35.1176 35.4708 35.5434 35.7956 35.8889 36.0744 36.3130 36.4294 36.6767 36.7187 36.9302 37.1814 37.3107 37.5278 37.6074 37.9027 38.0107 38.1207 38.3459 38.5097 38.7067 38.7768 39.0319 39.2370 39.3168 39.4713 39.6806 39.8201 39.8809 40.2387 40.3287 40.4870 40.6427 40.8842 40.9721 41.1906 41.2882 41.4895 41.6487 41.8345 41.9685 42.1634 42.2028 42.4171 42.6330 42.7458 42.8754 42.9981 43.0361 43.2480 43.5457 43.6117 43.6850 43.9375 44.1538 44.4061 44.5943 44.9173 44.9360 45.0560 45.1921 45.2930 45.6335 45.7879 45.8456 45.9668 46.2066 46.3326 46.3924 46.7693 46.8235 47.2403 47.8061 47.8886 48.0470 48.1412 48.3750 48.5608 48.9235 49.0090 49.2400 49.4707 49.5415 49.6881 49.8904 50.1764 50.2605 50.5823 50.9782 51.5160 51.8110 51.9382 52.2586 52.9072 53.2245 53.4586 53.8148 54.3445 55.0330 55.0846 55.6486 56.1859 56.2766 56.4128 56.5322 56.6625 57.0469 57.2997 57.3521 57.8237 57.9769 58.1552 58.5184 58.7573 58.8469 59.3909 59.8188 59.9027 60.4334 60.6556 61.0139 61.4308 61.7856 62.2096 62.3329 62.6438 62.9357 63.3400 63.5443 63.7834 64.1484 64.4419 64.6951 64.7785 64.9750 65.4080 65.8140 66.1388 66.7433 66.9096 67.0191 67.3779 67.5486 68.1441 68.3193 68.8190 68.9025 69.3367 69.7050 69.8122 70.1210 70.5643 70.8467 71.1473 71.3323 71.5808 71.8895 72.2890 72.5368 72.7914 73.3348 73.5020 73.7999 74.3928 74.4238 74.9188 75.1757 75.3353 75.7116 75.8232 76.1723 76.3218 76.5581 76.7695 76.8962 77.2471 77.4092 77.5845 77.8219 78.1025 78.1798 78.2999 78.5939 78.7408 78.8769 78.9964 79.0265 79.1704 79.3666 79.4151 79.5952 79.8611 80.1293 80.3385 80.7043 80.7482 80.9665 81.0494 81.3307 81.4922 81.6333 81.7013 81.8180 81.9288 82.1891 82.2673 82.3365 82.7964 82.9056 83.0635 83.2044 83.3282 83.6239 83.8035 83.9478 84.0024 84.0854 84.3707 84.5352 84.7113 84.9046 85.0324 85.1001 85.1965 85.2832 85.5082 85.5624 85.8710 85.8970 86.0873 86.2416 86.3615 86.6043 86.8796 87.0044 87.1010 87.2568 87.5029 87.6535 87.9939 88.1566 88.2664 88.5205 88.6208 88.8458 88.9094 89.0265 89.1394 89.1806 89.3484 89.4389 89.6476 89.8169 90.0488 90.3379 90.3910 90.6292 90.7749 91.0680 91.2040 91.3169 91.5830 91.6454 91.9518 92.2155 92.3752 92.6226 92.6663 92.7185 92.9069 93.1460 93.3730 93.3991 93.5272 93.6509 93.8271 94.0711 94.0982 94.3447 94.4597 94.5656 94.7710 94.9202 95.0059 95.3458 95.4908 95.5065 95.6402 95.7086 96.1959 96.3401 96.4353 96.5475 96.7962 96.9270 96.9963 97.2033 97.4194 97.6913 97.8160 98.0445 98.1417 98.2464 98.4351 98.5783 98.6914 99.0499 99.1110 99.4632 99.6542 99.7559 100.0630 100.0894 100.2639 100.3656 100.4452 100.5629 100.8831 101.2170 101.5619 101.6544 101.9668 102.3606 102.4584 102.7075 103.0214 103.1743 103.5896 103.7618 103.9251 104.4282 104.7734 104.9855 105.0313 105.4544 105.4889 105.5948 105.6512 105.8316 105.8801 106.0470 106.1658 106.3588 106.6352 106.8865 107.0370 107.1393 107.2944 107.5331 107.6713 107.7384 107.8341 107.9083 108.2042 108.3132 108.4783 108.6107 108.6447 109.0804 109.3260 109.5726 109.7342 110.0427 110.5402 110.7344 110.7619 110.9101 111.0796 111.3990 111.6525 111.7939 111.9183 112.0132 112.5144 112.6610 112.8128 113.0683 113.1110 113.2664 113.6146 113.6762 113.9529 114.2784 114.4308 114.5448 114.7489 114.8436 114.9075 115.0921 115.4658 115.5290 115.8108 116.1032 116.3107 116.4451 116.6600 116.7816 116.8508 117.1916 117.3206 117.3773 117.5826 117.8653 117.8956 118.1834 118.2063 118.4439 118.5468 118.6764 118.7508 119.0709 119.3874 119.6243 119.9429 120.0123 120.0970 120.2573 120.4328 120.6682 120.9927 121.1005 121.4238 121.5745 122.0998 122.3104 122.5317 122.5911 122.9532 123.5794 124.0078 124.3256 124.8494 125.0493 125.2974 125.5853 125.7755 126.3060 126.4025 126.7067 126.8094 127.1929 127.8225 127.8706 128.1790 128.4383 128.8011 129.0143 129.2651 129.3560 129.6828 129.9346 130.2713 130.4758 130.9177 131.1056 131.2811 131.4593 131.7542 131.9343 131.9831 132.2457 132.4581 132.5559 133.0200 133.2468 133.4630 133.6304 133.8646 134.2188 134.3966 134.6455 134.8617 134.9886 135.2640 135.5851 136.0978 136.5401 136.8666 137.1349 137.2338 137.6242 138.1446 138.7280 139.1578 139.6024 140.1319 140.7892 141.1010 141.6608 141.6972 142.2208 142.6912 142.7086 142.9959 143.3232 143.9006 144.3067 144.9352 145.0657 145.1477 145.1802 145.5022 145.5926 145.7687 146.2059 146.5391 146.8010 147.1533 147.3520 147.5865 147.9023 148.3002 148.3363 148.5708 148.5974 148.8025 148.9883 149.4741 149.7507 149.9621 150.0021 150.2754 150.7859 151.3467 151.5571 151.8291 152.2200 152.8364 152.9179 153.1228 153.6896 153.9292 154.2664 154.4520 154.7131 155.6765 156.0059 156.0540 156.6949 157.1466 157.4697 157.6984 157.8735 158.0761 158.4529 158.8624 159.6958 160.0048 160.8312 161.7476 163.0553 164.0655 164.4434 164.8410 165.6830 166.9648 167.3604 168.8191 168.9115 171.3749 173.0768 173.4403 174.3591 177.8311 178.0104 179.6047 181.0913 182.6474 183.7667 185.5727 186.7515 188.9006 189.6056 190.9109 194.1094 194.4703 197.3139 199.5706 203.9745 208.1024 613.9752 622.1350 632.1061 632.3359 632.5844 634.6814 634.8836 635.9723 636.3629 636.8785 637.2209 644.0987 645.7130 647.6973 648.0912 656.8722 658.8847 904.7510 1199.6495 1216.7810</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">-0.290919 -0.382111 -0.157867 0.126685 0.291650 0.136635 0.039969 -0.205719 -0.104223 -0.251641 -0.238316 0.383468 -0.242660 -0.218228 -0.158502 -0.070058 -0.099455 -0.249213 -0.138583 -0.120549 0.050763 0.069591 0.138475 0.090671 0.090576 0.085489 0.077357 0.095199 0.087470 0.115446 0.146975 0.127807 0.121742 0.108480 0.083378 0.090832 0.112690 0.128375 0.128322</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">8.2909 8.3821 7.1579 5.8733 5.7083 5.8634 5.9600 6.2057 6.1042 6.2516 6.2383 5.6165 6.2427 6.2182 6.1585 6.0701 6.0995 6.2492 6.1386 6.1205 0.9492 0.9304 0.8615 0.9093 0.9094 0.9145 0.9226 0.9048 0.9125 0.8846 0.8530 0.8722 0.8783 0.8915 0.9166 0.9092 0.8873 0.8716 0.8717</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">-0.2909 -0.3821 -0.1579 0.1267 0.2917 0.1366 0.0400 -0.2057 -0.1042 -0.2516 -0.2383 0.3835 -0.2427 -0.2182 -0.1585 -0.0701 -0.0995 -0.2492 -0.1386 -0.1205 0.0508 0.0696 0.1385 0.0907 0.0906 0.0855 0.0774 0.0952 0.0875 0.1154 0.1470 0.1278 0.1217 0.1085 0.0834 0.0908 0.1127 0.1284 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.1290 2.1244 3.2392 3.8785 3.9373 3.9518 3.6380 3.8673 3.7977 3.8964 3.9350 4.0462 4.0397 4.0289 4.0205 3.9450 3.9371 3.9601 3.9603 3.9755 0.9988 1.0313 1.0303 1.0084 1.0102 1.0091 1.0066 1.0112 1.0104 1.0181 1.0393 1.0192 0.9996 1.0070 0.9934 1.0071 0.9986 1.0012 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.1290 2.1244 3.2392 3.8785 3.9373 3.9518 3.6380 3.8673 3.7977 3.8964 3.9350 4.0462 4.0397 4.0289 4.0205 3.9450 3.9371 3.9601 3.9603 3.9755 0.9988 1.0313 1.0303 1.0084 1.0102 1.0091 1.0066 1.0112 1.0104 1.0181 1.0393 1.0192 0.9996 1.0070 0.9934 1.0071 0.9986 1.0012 0.9991</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">0.9093 1.1123 1.9905 1.0255 1.1512 0.9827 0.9543 0.9613 0.9948 1.3854 1.3686 1.3284 1.4697 1.3467 0.9001 1.4216 0.9372 1.4317 0.9320 0.9871 0.9856 0.9881 0.9877 0.9945 0.9905 1.4848 0.9813 1.4218 0.9340 1.4677 0.9612 0.9800 1.4510 0.9774 0.9809 0.9973 1.0032 1.4203 0.9731 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">-0.016222536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-864.557131487304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.95109 11.77555 -0.17553 14.73579 -12.83271 1.90308 -6.24722 6.09635 -0.15087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
