<?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">5.0.2</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.368441"
                        y3="2.674111"
                        z3="0.400531"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.721908"
                        y3="0.821857"
                        z3="-0.772726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.727988"
                        y3="1.171904"
                        z3="-1.710951"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.431251"
                        y3="1.495652"
                        z3="-0.270448"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.397491"
                        y3="0.059742"
                        z3="-0.227695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.083468"
                        y3="0.325392"
                        z3="-0.703328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.067647"
                        y3="-1.101698"
                        z3="-0.691893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.476547"
                        y3="-0.537596"
                        z3="-1.576917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.057407"
                        y3="0.90052"
                        z3="0.697517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.402834"
                        y3="-1.979972"
                        z3="-1.57639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.38226"
                        y3="-1.360179"
                        z3="-0.242976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.479278"
                        y3="0.33306"
                        z3="0.700983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.13319"
                        y3="-1.707801"
                        z3="-1.997414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830607"
                        y3="1.604476"
                        z3="0.239161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.328751"
                        y3="0.619659"
                        z3="1.116133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.777903"
                        y3="-0.006256"
                        z3="0.318372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.003277"
                        y3="-0.518252"
                        z3="0.635765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.837665"
                        y3="-0.422049"
                        z3="1.674677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.417711"
                        y3="-1.080392"
                        z3="0.926289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.475748"
                        y3="-1.500288"
                        z3="2.265581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.768888"
                        y3="-1.829949"
                        z3="1.892273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.52787"
                        y3="0.714171"
                        z3="-0.744361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.878764"
                        y3="2.380999"
                        z3="-0.460809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.513137"
                        y3="-0.313178"
                        z3="-1.950462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.547752"
                        y3="1.770186"
                        z3="1.090576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.914859"
                        y3="-2.871839"
                        z3="-1.91556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.892467"
                        y3="-2.243321"
                        z3="-0.607646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.627223"
                        y3="-2.381029"
                        z3="-2.676045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.818188"
                        y3="1.273258"
                        z3="1.825761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.010514"
                        y3="-0.727269"
                        z3="0.9705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.164623"
                        y3="-0.15766"
                        z3="1.986842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.428074"
                        y3="-1.329194"
                        z3="0.631131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.963094"
                        y3="-2.077684"
                        z3="3.023198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.273987"
                        y3="-2.667663"
                        z3="2.353658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.259167"
                        y3="1.684112"
                        z3="-2.335005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C18H13NO3">
                  <atomArray count="18 13 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1974999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,19,21H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,20,21,13,11,10,9,18,19,8,7,5,12,16,6,14,22,4,1,3,2/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.1,22.1/rA:35nO1O1ONC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;s4s5;s5;s6;s5;s7;s7;;s8s10;s1s4s12;s9;s12;s11s15;s12;s16;s18;s19s20;s2s3s16;s4;s8;s9;s10;s11;s13;s15;s17;s18;s19;s20;s21;s3;/rC:-1.3684,2.6741,.4005;-4.7219,.8219,-.7727;-2.728,1.1719,-1.711;.4313,1.4957,-.2704;2.3975,.0597,-.2277;1.0835,.3254,-.7033;3.0676,-1.1017,-.6919;.4765,-.5376,-1.5769;3.0574,.9005,.6975;2.4028,-1.98,-1.5764;4.3823,-1.3602,-.243;-1.4793,.3331,.701;1.1332,-1.7078,-1.9974;-.8306,1.6045,.2392;4.3288,.6197,1.1161;-2.7779,-.0063,.3184;5.0033,-.5183,.6358;-.8377,-.422,1.6747;-3.4177,-1.0804,.9263;-1.4757,-1.5003,2.2656;-2.7689,-1.8299,1.8923;-3.5279,.7142,-.7444;.8788,2.381,-.4608;-.5131,-.3132,-1.9505;2.5478,1.7702,1.0906;2.9149,-2.8718,-1.9156;4.8925,-2.2433,-.6076;.6272,-2.381,-2.676;4.8182,1.2733,1.8258;6.0105,-.7273,.9705;.1646,-.1577,1.9868;-4.4281,-1.3292,.6311;-.9631,-2.0777,3.0232;-3.274,-2.6677,2.3537;-3.2592,1.6841,-2.335;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.1268697261 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">4.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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="-1.36844061"
                                 y3="2.67411088"
                                 z3="0.40053137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.72190769"
                                 y3="0.82185749"
                                 z3="-0.77272569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.72798757"
                                 y3="1.17190416"
                                 z3="-1.71095143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.43125091"
                                 y3="1.4956517"
                                 z3="-0.27044781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.39749078"
                                 y3="0.05974165"
                                 z3="-0.22769458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.08346811"
                                 y3="0.32539166"
                                 z3="-0.70332769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.06764725"
                                 y3="-1.1016981"
                                 z3="-0.69189334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.47654737"
                                 y3="-0.53759627"
                                 z3="-1.5769175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05740696"
                                 y3="0.90052044"
                                 z3="0.6975173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.40283387"
                                 y3="-1.97997182"
                                 z3="-1.57639009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38225967"
                                 y3="-1.36017893"
                                 z3="-0.24297553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47927767"
                                 y3="0.33306037"
                                 z3="0.70098323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13318967"
                                 y3="-1.70780147"
                                 z3="-1.99741429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83060678"
                                 y3="1.60447576"
                                 z3="0.23916103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.32875098"
                                 y3="0.61965879"
                                 z3="1.11613321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7779032"
                                 y3="-0.00625578"
                                 z3="0.31837219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.00327671"
                                 y3="-0.51825202"
                                 z3="0.63576537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83766494"
                                 y3="-0.42204916"
                                 z3="1.67467732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4177106"
                                 y3="-1.08039233"
                                 z3="0.92628919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47574797"
                                 y3="-1.50028782"
                                 z3="2.26558076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76888793"
                                 y3="-1.82994916"
                                 z3="1.89227332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52786953"
                                 y3="0.71417141"
                                 z3="-0.74436073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.87876364"
                                 y3="2.38099857"
                                 z3="-0.46080883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.51313747"
                                 y3="-0.31317828"
                                 z3="-1.95046178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.54775176"
                                 y3="1.77018562"
                                 z3="1.09057608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91485853"
                                 y3="-2.87183874"
                                 z3="-1.91556022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.89246716"
                                 y3="-2.24332064"
                                 z3="-0.60764649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62722252"
                                 y3="-2.38102911"
                                 z3="-2.67604501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81818779"
                                 y3="1.27325813"
                                 z3="1.8257605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.01051447"
                                 y3="-0.72726881"
                                 z3="0.97049952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.1646234"
                                 y3="-0.15766023"
                                 z3="1.98684188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42807432"
                                 y3="-1.32919416"
                                 z3="0.63113079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.96309398"
                                 y3="-2.07768391"
                                 z3="3.02319816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2739874"
                                 y3="-2.66766327"
                                 z3="2.35365801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25916718"
                                 y3="1.6841124"
                                 z3="-2.33500481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a35" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                        </bondArray>
                        <formula concise="C18H13NO3">
                           <atomArray count="18 13 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1974999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,19,21H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,20,21,13,11,10,9,18,19,8,7,5,12,16,6,14,22,4,1,3,2/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.1,22.1/rA:35nO1O1ONC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;s4s5;s5;s6;s5;s7;s7;;s8s10;s1s4s12;s9;s12;s11s15;s12;s16;s18;s19s20;s2s3s16;s4;s8;s9;s10;s11;s13;s15;s17;s18;s19;s20;s21;s3;/rC:-1.3684,2.6741,.4005;-4.7219,.8219,-.7727;-2.728,1.1719,-1.711;.4313,1.4957,-.2704;2.3975,.0597,-.2277;1.0835,.3254,-.7033;3.0676,-1.1017,-.6919;.4765,-.5376,-1.5769;3.0574,.9005,.6975;2.4028,-1.98,-1.5764;4.3823,-1.3602,-.243;-1.4793,.3331,.701;1.1332,-1.7078,-1.9974;-.8306,1.6045,.2392;4.3288,.6197,1.1161;-2.7779,-.0063,.3184;5.0033,-.5183,.6358;-.8377,-.422,1.6747;-3.4177,-1.0804,.9263;-1.4757,-1.5003,2.2656;-2.7689,-1.8299,1.8923;-3.5279,.7142,-.7444;.8788,2.381,-.4608;-.5131,-.3132,-1.9505;2.5478,1.7702,1.0906;2.9149,-2.8718,-1.9156;4.8925,-2.2433,-.6076;.6272,-2.381,-2.676;4.8182,1.2733,1.8258;6.0105,-.7273,.9705;.1646,-.1577,1.9868;-4.4281,-1.3292,.6311;-.9631,-2.0777,3.0232;-3.274,-2.6677,2.3537;-3.2592,1.6841,-2.335;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-1.368441"
                        y3="2.674111"
                        z3="0.400531"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.721908"
                        y3="0.821857"
                        z3="-0.772726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.727988"
                        y3="1.171904"
                        z3="-1.710951"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.431251"
                        y3="1.495652"
                        z3="-0.270448"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.397491"
                        y3="0.059742"
                        z3="-0.227695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.083468"
                        y3="0.325392"
                        z3="-0.703328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.067647"
                        y3="-1.101698"
                        z3="-0.691893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.476547"
                        y3="-0.537596"
                        z3="-1.576917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.057407"
                        y3="0.90052"
                        z3="0.697517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.402834"
                        y3="-1.979972"
                        z3="-1.57639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.38226"
                        y3="-1.360179"
                        z3="-0.242976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.479278"
                        y3="0.33306"
                        z3="0.700983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.13319"
                        y3="-1.707801"
                        z3="-1.997414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830607"
                        y3="1.604476"
                        z3="0.239161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.328751"
                        y3="0.619659"
                        z3="1.116133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.777903"
                        y3="-0.006256"
                        z3="0.318372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.003277"
                        y3="-0.518252"
                        z3="0.635765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.837665"
                        y3="-0.422049"
                        z3="1.674677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.417711"
                        y3="-1.080392"
                        z3="0.926289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.475748"
                        y3="-1.500288"
                        z3="2.265581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.768888"
                        y3="-1.829949"
                        z3="1.892273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.52787"
                        y3="0.714171"
                        z3="-0.744361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.878764"
                        y3="2.380999"
                        z3="-0.460809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.513137"
                        y3="-0.313178"
                        z3="-1.950462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.547752"
                        y3="1.770186"
                        z3="1.090576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.914859"
                        y3="-2.871839"
                        z3="-1.91556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.892467"
                        y3="-2.243321"
                        z3="-0.607646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.627223"
                        y3="-2.381029"
                        z3="-2.676045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.818188"
                        y3="1.273258"
                        z3="1.825761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.010514"
                        y3="-0.727269"
                        z3="0.9705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.164623"
                        y3="-0.15766"
                        z3="1.986842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.428074"
                        y3="-1.329194"
                        z3="0.631131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.963094"
                        y3="-2.077684"
                        z3="3.023198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.273987"
                        y3="-2.667663"
                        z3="2.353658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.259167"
                        y3="1.684112"
                        z3="-2.335005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C18H13NO3">
                  <atomArray count="18 13 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1974999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,19,21H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,20,21,13,11,10,9,18,19,8,7,5,12,16,6,14,22,4,1,3,2/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.1,22.1/rA:35nO1O1ONC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;s4s5;s5;s6;s5;s7;s7;;s8s10;s1s4s12;s9;s12;s11s15;s12;s16;s18;s19s20;s2s3s16;s4;s8;s9;s10;s11;s13;s15;s17;s18;s19;s20;s21;s3;/rC:-1.3684,2.6741,.4005;-4.7219,.8219,-.7727;-2.728,1.1719,-1.711;.4313,1.4957,-.2704;2.3975,.0597,-.2277;1.0835,.3254,-.7033;3.0676,-1.1017,-.6919;.4765,-.5376,-1.5769;3.0574,.9005,.6975;2.4028,-1.98,-1.5764;4.3823,-1.3602,-.243;-1.4793,.3331,.701;1.1332,-1.7078,-1.9974;-.8306,1.6045,.2392;4.3288,.6197,1.1161;-2.7779,-.0063,.3184;5.0033,-.5183,.6358;-.8377,-.422,1.6747;-3.4177,-1.0804,.9263;-1.4757,-1.5003,2.2656;-2.7689,-1.8299,1.8923;-3.5279,.7142,-.7444;.8788,2.381,-.4608;-.5131,-.3132,-1.9505;2.5478,1.7702,1.0906;2.9149,-2.8718,-1.9156;4.8925,-2.2433,-.6076;.6272,-2.381,-2.676;4.8182,1.2733,1.8258;6.0105,-.7273,.9705;.1646,-.1577,1.9868;-4.4281,-1.3292,.6311;-.9631,-2.0777,3.0232;-3.274,-2.6677,2.3537;-3.2592,1.6841,-2.335;</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">-974.28725311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1697.12686973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2671.41412284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4695.14934281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2023.73521998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1944.55713752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">970.26988441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999909335084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999909335084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999818670168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.624326177813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="864"
                            units="nonsi:electronvolt">-524.7958 -523.0269 -522.5409 -393.4838 -283.4553 -282.7959 -281.2348 -280.5825 -280.5289 -280.3964 -280.3629 -280.2369 -280.2210 -280.2130 -280.1441 -280.1157 -280.1031 -280.0944 -280.0788 -280.0659 -280.0478 -280.0388 -33.6931 -31.8660 -31.0665 -29.1306 -27.3776 -27.2417 -25.9853 -24.6154 -24.5003 -24.2502 -23.7879 -23.0971 -21.5993 -20.9381 -20.4891 -20.1599 -19.9181 -19.4661 -18.8923 -17.9442 -17.5825 -17.1453 -16.7547 -16.6231 -16.2990 -16.0575 -15.8876 -15.6531 -15.3402 -15.0338 -14.8781 -14.7367 -14.5285 -14.3195 -14.1305 -14.0502 -13.8996 -13.7897 -13.2655 -13.1592 -12.7558 -12.5180 -12.1618 -12.1311 -12.0504 -11.6444 -11.0630 -10.5454 -10.1293 -9.9349 -9.6891 -9.5293 -9.2966 -8.2908 0.1763 0.4967 1.0208 1.2613 2.2470 3.0368 3.0782 3.2911 3.4823 3.5507 3.7226 3.9746 4.1814 4.3437 4.5913 4.7089 4.9362 5.0668 5.0977 5.2573 5.5193 5.7211 6.1223 6.2144 6.3644 6.4836 6.7467 6.8522 6.8954 7.2785 7.3194 7.5968 7.7339 7.8722 7.9171 7.9622 8.1859 8.3012 8.3748 8.5460 8.5922 8.8451 8.9678 9.0415 9.1618 9.3056 9.5151 9.5752 9.6174 9.7803 9.8739 10.0321 10.0611 10.1240 10.4533 10.5227 10.6599 10.9432 11.0591 11.1909 11.3385 11.3525 11.5306 11.7395 11.8593 11.9650 12.1162 12.3018 12.3436 12.4197 12.5211 12.7112 12.8304 12.8967 13.1010 13.2197 13.2276 13.2968 13.3292 13.4314 13.5746 13.6792 13.8934 13.9615 14.0692 14.2057 14.5039 14.6663 14.7459 14.9929 15.1145 15.2271 15.2534 15.4117 15.5729 15.6513 15.7794 15.8908 16.0757 16.1720 16.2801 16.4238 16.6161 16.7390 16.7783 16.9801 17.3443 17.5233 17.6558 17.7506 17.9189 18.1178 18.3620 18.4816 18.6419 18.8568 18.9185 19.1480 19.3289 19.5537 19.6826 19.7731 20.0340 20.3981 20.4362 20.5594 20.6736 20.8332 21.1144 21.2055 21.3344 21.3868 21.5993 21.6753 21.7440 21.8174 21.9454 22.0741 22.3259 22.4520 22.6096 22.7230 22.9786 23.0834 23.2331 23.3168 23.7705 23.8057 24.0806 24.1763 24.4421 24.5786 24.7141 25.0155 25.0697 25.2937 25.4099 25.6157 25.7783 25.8712 26.0215 26.2191 26.3131 26.6223 26.7998 26.9022 27.1328 27.2048 27.5454 27.6962 27.8344 27.9467 28.2096 28.3269 28.5992 28.6956 28.7709 29.1000 29.2514 29.2956 29.5653 29.7522 29.8848 30.1407 30.3078 30.5719 30.8942 31.0361 31.0761 31.4081 31.7027 31.8152 32.0665 32.3432 32.3989 32.5905 32.7862 33.0396 33.0721 33.3842 33.4532 33.5404 33.8439 34.1029 34.3840 34.4925 34.7924 34.9631 35.0278 35.0799 35.3959 35.6643 35.7406 35.9654 36.0801 36.4628 36.5860 36.7150 36.7882 36.9397 37.1579 37.3667 37.5343 37.7687 37.8942 37.9898 38.3095 38.3862 38.5267 38.6942 38.7424 38.9721 39.1301 39.2495 39.3489 39.4831 39.8379 40.1052 40.1110 40.4800 40.7481 40.9037 41.0141 41.2839 41.3537 41.4523 41.5527 41.7281 42.1189 42.5097 42.6559 42.7452 42.9435 43.1389 43.2700 43.5402 43.6480 44.0719 44.2852 44.3974 44.5445 44.9204 45.0823 45.2876 45.5374 45.7779 46.0090 46.1468 46.2826 46.7426 46.9743 47.2132 47.4330 47.5623 47.6808 47.9564 48.1151 48.3268 48.3806 48.8223 48.9463 49.1397 49.2533 49.3502 49.4979 49.6202 49.7599 50.0363 50.4719 50.6521 50.7537 50.9582 51.0017 51.2839 51.3362 51.4903 51.9095 52.5358 52.8073 52.8889 53.1755 53.5820 54.2266 54.5337 54.8017 55.1079 55.3806 55.9963 56.2740 56.4921 56.7095 56.9996 57.0942 57.1720 57.3096 57.5531 57.7452 58.1704 58.3281 58.4833 58.8119 59.0183 59.2048 59.4001 59.5870 59.6864 60.1020 60.2087 60.3716 60.6044 61.0802 61.2607 61.7726 62.1219 62.6944 63.1178 63.5860 63.8788 64.0176 64.5471 64.5562 64.8896 65.0628 65.5241 65.8143 65.9524 66.1692 66.5000 66.6295 67.0751 67.1979 67.2909 67.5203 67.7677 68.1147 68.2806 68.4820 68.6646 69.1968 70.0714 70.1403 71.0631 71.2870 71.9042 72.3871 72.6262 73.0941 73.1916 73.6861 74.0499 74.5277 74.8997 75.2208 75.4295 75.5460 75.6286 76.1335 76.1993 76.2792 76.3600 76.4756 76.7967 76.9115 77.0515 77.3311 77.6095 77.9210 78.0696 78.2012 78.4120 78.6020 78.8170 79.2166 79.2521 79.5433 79.6289 80.0651 80.3207 80.4412 80.5760 80.7864 80.9534 81.0597 81.1908 81.4622 81.6050 81.8743 82.0246 82.1002 82.3121 82.4757 82.6610 82.7231 82.9611 83.1471 83.2170 83.4163 83.5927 83.8952 84.0538 84.1193 84.2570 84.4105 84.6846 84.7486 85.1960 85.2560 85.2952 85.4991 85.5128 85.6518 85.8766 85.9021 86.1042 86.2198 86.4929 86.7494 86.8081 86.9003 87.0244 87.2134 87.5059 87.5652 87.7531 88.0774 88.2512 88.3864 88.5226 88.8135 88.8407 89.0074 89.0624 89.0995 89.2983 89.5354 89.6914 89.8297 89.9167 90.1686 90.2271 90.2980 90.4832 90.9301 91.0814 91.3078 91.5226 91.7998 91.8822 91.9824 92.2111 92.3208 92.4025 92.4366 92.7717 92.8707 93.0755 93.1549 93.4380 93.5400 93.6207 93.8621 94.0638 94.3882 94.4617 94.6181 94.6931 94.9133 95.0812 95.1549 95.3131 95.4978 95.7224 95.9767 96.1531 96.1838 96.2889 96.4586 96.7136 96.7671 96.9147 96.9942 97.2145 97.6175 97.7050 97.8109 98.0102 98.1413 98.3074 98.6124 98.6521 98.9605 99.1422 99.2572 99.4481 99.5240 99.7356 99.8864 100.0409 100.0947 100.6668 101.0299 101.0955 101.3221 101.4700 101.7121 101.9269 102.4726 102.5892 103.1783 103.2414 103.3843 103.4920 103.9263 104.0424 104.3661 104.5331 104.6558 104.8283 104.9134 105.0410 105.3262 105.4538 105.6502 105.6945 105.9206 106.1418 106.2034 106.4242 106.6584 106.6948 107.0815 107.2456 107.4153 107.5432 107.6775 107.9486 107.9930 108.3221 108.5393 108.7348 108.9568 109.2293 109.5586 109.7184 109.9160 110.3297 110.6517 110.9904 111.0468 111.2888 111.4348 111.8684 112.1351 112.3840 112.5222 112.6172 112.7963 112.9079 113.4430 113.5736 113.7309 114.2262 114.5335 114.6054 114.8002 115.0990 115.4749 115.5560 115.6397 115.7540 116.0991 116.3055 116.6126 116.6482 117.0797 117.1911 117.4126 117.5459 117.7692 117.8946 118.0527 118.3988 118.5284 118.5884 118.9686 119.0483 119.2328 119.3760 119.5557 119.6984 119.9891 120.1291 120.5132 120.6814 120.7950 120.9535 121.1937 121.5808 121.8878 122.1511 122.4426 122.8730 123.1051 123.3801 123.7114 123.8596 124.2910 124.3541 124.7962 125.5392 125.9629 126.0217 126.3624 126.7312 127.1540 127.3401 127.9799 128.1382 128.5294 128.6063 128.9552 129.2534 129.4162 129.7453 129.9221 130.0168 130.4547 130.6786 130.8680 131.1194 131.5127 131.6028 132.1881 132.6737 133.0219 133.1297 133.3883 133.4338 133.8153 134.3965 134.5700 135.3724 135.6894 135.8179 136.4968 136.5572 136.9459 137.4160 137.5987 137.7522 137.9423 138.1531 138.9827 139.6734 140.0005 140.4460 140.8435 141.1854 141.8731 142.4330 142.6005 143.6916 143.7589 144.0360 144.5210 144.6408 144.8757 145.0709 145.5043 146.0286 146.2213 146.6011 146.9837 147.1244 147.4580 147.6384 148.0557 148.5744 148.7362 149.0641 149.3470 149.6007 149.9813 150.2678 150.5629 151.0952 151.9883 152.3034 153.1255 153.4676 153.6507 154.0816 154.8020 155.2133 155.8198 156.1114 156.6318 156.8699 157.1537 157.9780 158.3293 158.9422 159.5351 160.7217 161.5045 163.3042 164.1978 165.3209 165.4482 166.2408 166.6486 167.3392 167.4534 168.0179 168.7390 170.2670 171.4665 171.6295 173.5224 174.8561 176.0860 176.6165 177.5352 178.3614 178.7464 179.2467 179.7982 180.8284 181.7973 182.6219 183.5732 184.4006 185.7474 186.4082 188.3152 189.7021 190.2738 190.4612 191.3445 193.6665 196.1914 196.9862 197.9241 201.4943 206.5441 208.4994 615.9939 618.4926 631.2361 631.6878 632.3714 633.6724 634.5546 635.3813 635.8518 636.4030 636.8550 638.7754 639.6382 641.2807 644.7279 650.2071 658.4166 663.2201 904.3004 1197.1542 1199.5851 1200.4913</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.349068 -0.337013 -0.264237 -0.171438 -0.013748 0.165069 -0.084935 -0.115842 -0.220301 -0.105854 -0.046405 -0.044866 -0.105469 0.295211 -0.096816 -0.038001 -0.134267 -0.091921 -0.096006 -0.123935 -0.116912 0.369355 0.144625 0.132130 0.125290 0.111248 0.111988 0.125796 0.128219 0.126880 0.126794 0.131760 0.130493 0.130458 0.201718</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">8.3491 8.3370 8.2642 7.1714 6.0137 5.8349 6.0849 6.1158 6.2203 6.1059 6.0464 6.0449 6.1055 5.7048 6.0968 6.0380 6.1343 6.0919 6.0960 6.1239 6.1169 5.6306 0.8554 0.8679 0.8747 0.8888 0.8880 0.8742 0.8718 0.8731 0.8732 0.8682 0.8695 0.8695 0.7983</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.3491 -0.3370 -0.2642 -0.1714 -0.0137 0.1651 -0.0849 -0.1158 -0.2203 -0.1059 -0.0464 -0.0449 -0.1055 0.2952 -0.0968 -0.0380 -0.1343 -0.0919 -0.0960 -0.1239 -0.1169 0.3694 0.1446 0.1321 0.1253 0.1112 0.1120 0.1258 0.1282 0.1269 0.1268 0.1318 0.1305 0.1305 0.2017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.1704 2.1607 2.1676 3.1210 3.8456 3.6729 4.0394 3.9873 4.0004 3.9852 3.9081 3.7059 4.0009 4.1980 3.9874 3.7367 3.9898 3.9679 3.9779 3.9932 3.9463 4.2674 1.0336 1.0291 1.0263 1.0127 1.0118 1.0028 1.0016 1.0007 0.9991 1.0160 0.9993 0.9996 1.0455</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.1704 2.1607 2.1676 3.1210 3.8456 3.6729 4.0394 3.9873 4.0004 3.9852 3.9081 3.7059 4.0009 4.1980 3.9874 3.7367 3.9898 3.9679 3.9779 3.9932 3.9463 4.2674 1.0336 1.0291 1.0263 1.0127 1.0118 1.0028 1.0016 1.0007 0.9991 1.0160 0.9993 0.9996 1.0455</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="37">2.0969 2.0615 1.1792 0.9695 0.9570 1.2088 0.9647 1.1877 1.3668 1.2371 1.5265 1.2708 1.2773 1.3222 0.9464 1.6231 0.9427 1.5970 0.9542 1.5817 0.9536 0.8691 1.3432 1.3888 0.9754 1.2984 0.9736 1.4385 0.9425 0.9751 1.4589 0.9677 1.4337 0.9591 1.4273 0.9715 0.9735</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 13 1 21 2 21 2 34 3 5 3 13 3 22 4 5 4 6 4 8 5 7 6 9 6 10 7 12 7 23 8 14 8 24 9 12 9 25 10 16 10 26 11 13 11 15 11 17 12 27 14 16 14 28 15 18 15 21 16 29 17 19 17 30 18 20 18 31 19 20 19 32 20 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017689772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-974.304942883202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.72159 -8.09621 1.62538 -7.02442 5.78731 -1.23711 1.89620 -2.12676 -0.23056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
