<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.290607"
                        y3="0.559257"
                        z3="-0.587737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.494931"
                        y3="-0.403677"
                        z3="0.767349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.17182"
                        y3="0.093948"
                        z3="-0.049568"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.266214"
                        y3="-2.357005"
                        z3="-0.436083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.59289"
                        y3="0.268722"
                        z3="-0.114183"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.17154"
                        y3="-0.033805"
                        z3="0.347745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.933928"
                        y3="1.741759"
                        z3="-0.041116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.042606"
                        y3="0.435695"
                        z3="-0.386817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.61583"
                        y3="-0.235209"
                        z3="0.687217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.868555"
                        y3="1.026927"
                        z3="-1.343915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.810748"
                        y3="0.269644"
                        z3="-0.158779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.806365"
                        y3="-1.694692"
                        z3="0.563527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00003"
                        y3="-0.307442"
                        z3="0.800136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.243286"
                        y3="0.940331"
                        z3="-1.236872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.010382"
                        y3="1.171631"
                        z3="-0.152129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.723671"
                        y3="-2.258015"
                        z3="1.457417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.293735"
                        y3="0.914694"
                        z3="-0.62005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.642508"
                        y3="2.456299"
                        z3="0.230046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.071933"
                        y3="-3.577576"
                        z3="1.272475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.617443"
                        y3="-3.634397"
                        z3="-0.601007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.508738"
                        y3="-4.29351"
                        z3="0.21699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.21178"
                        y3="1.950248"
                        z3="-0.705207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.570793"
                        y3="3.484063"
                        z3="0.129922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.855175"
                        y3="3.240713"
                        z3="-0.336497"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.729457"
                        y3="-0.094473"
                        z3="-1.135441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.005418"
                        y3="-1.114612"
                        z3="0.394947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.013411"
                        y3="0.379984"
                        z3="1.350513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.966936"
                        y3="1.914488"
                        z3="-0.342924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.298003"
                        y3="2.314452"
                        z3="-0.71408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.79758"
                        y3="2.133184"
                        z3="0.968456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.011247"
                        y3="-0.705977"
                        z3="1.450195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.425855"
                        y3="1.547991"
                        z3="-2.183406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.440931"
                        y3="-0.830144"
                        z3="1.639419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.867891"
                        y3="1.392934"
                        z3="-1.996961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.139239"
                        y3="-1.666395"
                        z3="2.261937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.568651"
                        y3="-0.091363"
                        z3="-0.911237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.648708"
                        y3="2.66238"
                        z3="0.606324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.77823"
                        y3="-4.049665"
                        z3="1.942563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.15139"
                        y3="-4.149145"
                        z3="-1.432762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.756405"
                        y3="-5.33027"
                        z3="0.039625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.209903"
                        y3="1.745098"
                        z3="-1.069679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.282434"
                        y3="4.484234"
                        z3="0.425912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.571536"
                        y3="4.047908"
                        z3="-0.410311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.2906,.5593,-.5877;4.4949,-.4037,.7673;-4.1718,.0939,-.0496;4.2662,-2.357,-.4361;3.5929,.2687,-.1142;2.1715,-.0338,.3477;3.9339,1.7418,-.0411;-.0426,.4357,-.3868;-.6158,-.2352,.6872;-.8686,1.0269,-1.3439;-2.8107,.2696,-.1588;4.8064,-1.6947,.5635;-2,-.3074,.8001;-2.2433,.9403,-1.2369;-5.0104,1.1716,-.1521;5.7237,-2.258,1.4574;-6.2937,.9147,-.62;-4.6425,2.4563,.23;6.0719,-3.5776,1.2725;4.6174,-3.6344,-.601;5.5087,-4.2935,.217;-7.2118,1.9502,-.7052;-5.5708,3.4841,.1299;-6.8552,3.2407,-.3365;3.7295,-.0945,-1.1354;2.0054,-1.1146,.3949;2.0134,.38,1.3505;4.9669,1.9145,-.3429;3.298,2.3145,-.7141;3.7976,2.1332,.9685;-.0112,-.706,1.4502;-.4259,1.548,-2.1834;-2.4409,-.8301,1.6394;-2.8679,1.3929,-1.997;6.1392,-1.6664,2.2619;-6.5687,-.0914,-.9112;-3.6487,2.6624,.6063;6.7782,-4.0497,1.9426;4.1514,-4.1491,-1.4328;5.7564,-5.3303,.0396;-8.2099,1.7451,-1.0697;-5.2824,4.4842,.4259;-7.5715,4.0479,-.4103;</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">1385</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1816.8515850175 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">7.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 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="1.29060732"
                                 y3="0.55925661"
                                 z3="-0.58773668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.49493097"
                                 y3="-0.40367716"
                                 z3="0.76734901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.17181952"
                                 y3="0.09394756"
                                 z3="-0.04956764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.26621351"
                                 y3="-2.35700477"
                                 z3="-0.43608254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.59289035"
                                 y3="0.26872163"
                                 z3="-0.11418278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17153967"
                                 y3="-0.03380517"
                                 z3="0.34774459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9339284"
                                 y3="1.74175922"
                                 z3="-0.04111572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.04260643"
                                 y3="0.43569509"
                                 z3="-0.38681722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.61582975"
                                 y3="-0.23520882"
                                 z3="0.68721662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86855517"
                                 y3="1.02692743"
                                 z3="-1.34391501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8107477"
                                 y3="0.26964368"
                                 z3="-0.15877859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.80636482"
                                 y3="-1.69469234"
                                 z3="0.56352664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00003012"
                                 y3="-0.30744176"
                                 z3="0.80013583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.243286"
                                 y3="0.94033103"
                                 z3="-1.23687234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.01038221"
                                 y3="1.17163081"
                                 z3="-0.15212864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.7236714"
                                 y3="-2.25801536"
                                 z3="1.45741689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.29373503"
                                 y3="0.91469412"
                                 z3="-0.62005042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.64250792"
                                 y3="2.45629859"
                                 z3="0.23004592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.07193345"
                                 y3="-3.57757634"
                                 z3="1.2724753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.61744254"
                                 y3="-3.63439717"
                                 z3="-0.60100688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.50873796"
                                 y3="-4.29350967"
                                 z3="0.21698974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.21177954"
                                 y3="1.95024764"
                                 z3="-0.70520708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.5707928"
                                 y3="3.4840628"
                                 z3="0.12992243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.85517526"
                                 y3="3.24071261"
                                 z3="-0.33649712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.72945688"
                                 y3="-0.09447317"
                                 z3="-1.13544129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.00541777"
                                 y3="-1.11461184"
                                 z3="0.39494679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01341128"
                                 y3="0.37998389"
                                 z3="1.35051284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9669356"
                                 y3="1.91448773"
                                 z3="-0.34292444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29800269"
                                 y3="2.31445152"
                                 z3="-0.71408036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79758028"
                                 y3="2.13318375"
                                 z3="0.96845559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01124663"
                                 y3="-0.7059765"
                                 z3="1.4501945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.42585523"
                                 y3="1.54799123"
                                 z3="-2.18340569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.44093067"
                                 y3="-0.83014386"
                                 z3="1.63941928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86789129"
                                 y3="1.3929341"
                                 z3="-1.99696122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.13923909"
                                 y3="-1.66639547"
                                 z3="2.26193662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.56865145"
                                 y3="-0.09136306"
                                 z3="-0.91123742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.64870805"
                                 y3="2.66238008"
                                 z3="0.60632384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.77823026"
                                 y3="-4.04966487"
                                 z3="1.94256271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15139025"
                                 y3="-4.14914534"
                                 z3="-1.4327616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.75640494"
                                 y3="-5.33027017"
                                 z3="0.03962479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.20990261"
                                 y3="1.74509769"
                                 z3="-1.06967915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.28243446"
                                 y3="4.4842336"
                                 z3="0.42591193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.57153583"
                                 y3="4.04790774"
                                 z3="-0.41031051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.2906,.5593,-.5877;4.4949,-.4037,.7673;-4.1718,.0939,-.0496;4.2662,-2.357,-.4361;3.5929,.2687,-.1142;2.1715,-.0338,.3477;3.9339,1.7418,-.0411;-.0426,.4357,-.3868;-.6158,-.2352,.6872;-.8686,1.0269,-1.3439;-2.8107,.2696,-.1588;4.8064,-1.6947,.5635;-2,-.3074,.8001;-2.2433,.9403,-1.2369;-5.0104,1.1716,-.1521;5.7237,-2.258,1.4574;-6.2937,.9147,-.6201;-4.6425,2.4563,.23;6.0719,-3.5776,1.2725;4.6174,-3.6344,-.601;5.5087,-4.2935,.217;-7.2118,1.9502,-.7052;-5.5708,3.4841,.1299;-6.8552,3.2407,-.3365;3.7295,-.0945,-1.1354;2.0054,-1.1146,.3949;2.0134,.38,1.3505;4.9669,1.9145,-.3429;3.298,2.3145,-.7141;3.7976,2.1332,.9685;-.0112,-.706,1.4502;-.4259,1.548,-2.1834;-2.4409,-.8301,1.6394;-2.8679,1.3929,-1.997;6.1392,-1.6664,2.2619;-6.5687,-.0914,-.9112;-3.6487,2.6624,.6063;6.7782,-4.0497,1.9426;4.1514,-4.1491,-1.4328;5.7564,-5.3303,.0396;-8.2099,1.7451,-1.0697;-5.2824,4.4842,.4259;-7.5715,4.0479,-.4103;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.290607"
                        y3="0.559257"
                        z3="-0.587737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.494931"
                        y3="-0.403677"
                        z3="0.767349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.17182"
                        y3="0.093948"
                        z3="-0.049568"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.266214"
                        y3="-2.357005"
                        z3="-0.436083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.59289"
                        y3="0.268722"
                        z3="-0.114183"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.17154"
                        y3="-0.033805"
                        z3="0.347745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.933928"
                        y3="1.741759"
                        z3="-0.041116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.042606"
                        y3="0.435695"
                        z3="-0.386817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.61583"
                        y3="-0.235209"
                        z3="0.687217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.868555"
                        y3="1.026927"
                        z3="-1.343915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.810748"
                        y3="0.269644"
                        z3="-0.158779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.806365"
                        y3="-1.694692"
                        z3="0.563527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00003"
                        y3="-0.307442"
                        z3="0.800136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.243286"
                        y3="0.940331"
                        z3="-1.236872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.010382"
                        y3="1.171631"
                        z3="-0.152129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.723671"
                        y3="-2.258015"
                        z3="1.457417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.293735"
                        y3="0.914694"
                        z3="-0.62005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.642508"
                        y3="2.456299"
                        z3="0.230046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.071933"
                        y3="-3.577576"
                        z3="1.272475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.617443"
                        y3="-3.634397"
                        z3="-0.601007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.508738"
                        y3="-4.29351"
                        z3="0.21699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.21178"
                        y3="1.950248"
                        z3="-0.705207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.570793"
                        y3="3.484063"
                        z3="0.129922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.855175"
                        y3="3.240713"
                        z3="-0.336497"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.729457"
                        y3="-0.094473"
                        z3="-1.135441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.005418"
                        y3="-1.114612"
                        z3="0.394947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.013411"
                        y3="0.379984"
                        z3="1.350513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.966936"
                        y3="1.914488"
                        z3="-0.342924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.298003"
                        y3="2.314452"
                        z3="-0.71408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.79758"
                        y3="2.133184"
                        z3="0.968456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.011247"
                        y3="-0.705977"
                        z3="1.450195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.425855"
                        y3="1.547991"
                        z3="-2.183406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.440931"
                        y3="-0.830144"
                        z3="1.639419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.867891"
                        y3="1.392934"
                        z3="-1.996961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.139239"
                        y3="-1.666395"
                        z3="2.261937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.568651"
                        y3="-0.091363"
                        z3="-0.911237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.648708"
                        y3="2.66238"
                        z3="0.606324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.77823"
                        y3="-4.049665"
                        z3="1.942563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.15139"
                        y3="-4.149145"
                        z3="-1.432762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.756405"
                        y3="-5.33027"
                        z3="0.039625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.209903"
                        y3="1.745098"
                        z3="-1.069679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.282434"
                        y3="4.484234"
                        z3="0.425912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.571536"
                        y3="4.047908"
                        z3="-0.410311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.2906,.5593,-.5877;4.4949,-.4037,.7673;-4.1718,.0939,-.0496;4.2662,-2.357,-.4361;3.5929,.2687,-.1142;2.1715,-.0338,.3477;3.9339,1.7418,-.0411;-.0426,.4357,-.3868;-.6158,-.2352,.6872;-.8686,1.0269,-1.3439;-2.8107,.2696,-.1588;4.8064,-1.6947,.5635;-2,-.3074,.8001;-2.2433,.9403,-1.2369;-5.0104,1.1716,-.1521;5.7237,-2.258,1.4574;-6.2937,.9147,-.62;-4.6425,2.4563,.23;6.0719,-3.5776,1.2725;4.6174,-3.6344,-.601;5.5087,-4.2935,.217;-7.2118,1.9502,-.7052;-5.5708,3.4841,.1299;-6.8552,3.2407,-.3365;3.7295,-.0945,-1.1354;2.0054,-1.1146,.3949;2.0134,.38,1.3505;4.9669,1.9145,-.3429;3.298,2.3145,-.7141;3.7976,2.1332,.9685;-.0112,-.706,1.4502;-.4259,1.548,-2.1834;-2.4409,-.8301,1.6394;-2.8679,1.3929,-1.997;6.1392,-1.6664,2.2619;-6.5687,-.0914,-.9112;-3.6487,2.6624,.6063;6.7782,-4.0497,1.9426;4.1514,-4.1491,-1.4328;5.7564,-5.3303,.0396;-8.2099,1.7451,-1.0697;-5.2824,4.4842,.4259;-7.5715,4.0479,-.4103;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.0792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.6616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06754494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1816.85158502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2870.91912996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5040.76942528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2169.85029532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02591395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.52013076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.45258582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000064529256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000064529256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000129058512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.355353383472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9953 131.1640 131.4389 131.5284 131.7046 131.8956 132.1605 132.3490 132.5161 132.6401 132.8664 133.0638 133.1741 133.3641 133.6350 133.9204 134.2461 134.6454 135.0610 135.4261 135.5991 135.8279 136.3344 136.5686 136.8857 136.9770 137.1579 137.7898 138.0731 138.3400 138.4706 138.5068 138.6300 138.8435 139.0940 139.3037 139.4639 140.0201 140.3946 140.7672 141.1241 141.3009 141.7863 142.3219 142.7545 143.0038 143.3596 143.8152 144.0183 144.1874 144.3512 144.4710 144.7268 145.1919 145.6065 146.3036 146.6572 146.8121 146.9793 147.1947 147.6793 147.8177 147.9161 148.0401 148.1528 148.3205 148.3237 148.8164 149.1502 149.2555 149.3978 149.7283 150.1443 150.2704 150.5346 150.6671 151.0205 151.2896 152.3718 152.7560 153.0066 153.5363 153.5850 154.0704 154.3487 154.9502 155.1167 155.2460 155.4078 156.1905 156.4146 156.6943 157.1306 157.3374 157.5541 157.7298 158.1389 158.7074 159.1559 160.0815 161.1815 161.5970 161.9931 163.1260 163.6625 163.8350 164.4484 165.7803 166.1380 167.1065 167.6004 168.2569 168.5931 169.3567 169.6363 170.7369 171.5577 173.1012 175.1257 176.0455 178.5935 179.6192 180.4080 181.2965 183.0124 185.6677 185.9165 187.0380 188.4865 189.1496 189.3110 190.5236 191.7702 192.8087 192.9643 193.9338 195.8620 201.5189 202.7521 204.1193 206.5470 207.1139 208.3368 617.8350 620.1027 625.8391 630.7574 631.4262 632.8260 632.9655 633.2420 634.1406 634.3819 634.7311 635.1443 636.6690 637.2275 639.4499 641.2769 647.7662 649.1997 656.1055 657.8572 891.5138 1213.0362 1215.0366 1217.0068</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.342303 -0.338407 -0.346909 -0.417018 0.221435 -0.027063 -0.270327 0.313200 -0.174150 -0.250592 0.245547 0.434581 -0.276994 -0.157485 0.295898 -0.259617 -0.257034 -0.195604 -0.090366 -0.010843 -0.194947 -0.124952 -0.156362 -0.195285 0.064477 0.116301 0.111481 0.099688 0.092456 0.090027 0.144288 0.144389 0.148591 0.160593 0.147382 0.146318 0.157440 0.166779 0.142286 0.159969 0.160458 0.161878 0.160795</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">8.3423 8.3384 8.3469 7.4170 5.7786 6.0271 6.2703 5.6868 6.1742 6.2506 5.7545 5.5654 6.2770 6.1575 5.7041 6.2596 6.2570 6.1956 6.0904 6.0108 6.1949 6.1250 6.1564 6.1953 0.9355 0.8837 0.8885 0.9003 0.9075 0.9100 0.8557 0.8556 0.8514 0.8394 0.8526 0.8537 0.8426 0.8332 0.8577 0.8400 0.8395 0.8381 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.3423 -0.3384 -0.3469 -0.4170 0.2214 -0.0271 -0.2703 0.3132 -0.1742 -0.2506 0.2455 0.4346 -0.2770 -0.1575 0.2959 -0.2596 -0.2570 -0.1956 -0.0904 -0.0108 -0.1949 -0.1250 -0.1564 -0.1953 0.0645 0.1163 0.1115 0.0997 0.0925 0.0900 0.1443 0.1444 0.1486 0.1606 0.1474 0.1463 0.1574 0.1668 0.1423 0.1600 0.1605 0.1619 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0584 2.0965 2.0460 2.9550 3.7532 3.8043 3.9296 3.7714 3.8409 4.0071 3.7103 3.8626 4.0691 3.9496 3.6758 3.9554 3.9950 3.8858 3.8856 4.0566 3.8636 3.8862 3.8988 3.8983 1.0458 1.0057 0.9940 1.0083 1.0157 1.0068 1.0085 1.0091 1.0076 0.9926 1.0066 1.0087 0.9979 0.9869 0.9949 0.9918 0.9881 0.9897 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0584 2.0965 2.0460 2.9550 3.7532 3.8043 3.9296 3.7714 3.8409 4.0071 3.7103 3.8626 4.0691 3.9496 3.6758 3.9554 3.9950 3.8858 3.8856 4.0566 3.8636 3.8862 3.8988 3.8983 1.0458 1.0057 0.9940 1.0083 1.0157 1.0068 1.0085 1.0091 1.0076 0.9926 1.0066 1.0087 0.9979 0.9869 0.9949 0.9918 0.9881 0.9897 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="46">0.8924 1.0552 0.8492 1.1184 0.8884 0.9593 1.3440 1.4600 0.9515 0.9463 1.0128 0.9803 0.9710 0.9968 0.9908 0.9862 1.3375 1.3477 1.4076 0.9747 0.1017 1.4844 0.9847 1.4423 1.3463 1.3111 0.9771 0.9709 1.3661 1.3395 1.4929 0.9878 1.4439 0.9855 1.4150 0.9701 1.3344 0.9709 1.4748 0.9762 0.9777 1.3975 0.9797 1.4178 0.9761 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 30 9 12 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017228773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.084773716274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.40538 -4.47482 0.93056 4.40773 -4.59426 -0.18653 0.99658 -0.40523 0.59134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
