<?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="2.528257"
                        y3="2.013439"
                        z3="-0.1181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.648108"
                        y3="-0.78696"
                        z3="0.915959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.781003"
                        y3="0.83152"
                        z3="-1.03687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.438074"
                        y3="-2.060019"
                        z3="-0.833649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.765203"
                        y3="0.10301"
                        z3="0.802791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.586494"
                        y3="1.094761"
                        z3="-0.33692"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.908989"
                        y3="0.773335"
                        z3="2.152841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.239739"
                        y3="1.648401"
                        z3="-0.356079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.264317"
                        y3="2.346008"
                        z3="0.353008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.845512"
                        y3="0.689965"
                        z3="-1.283094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464518"
                        y3="1.105648"
                        z3="-0.751681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.49474"
                        y3="-1.79531"
                        z3="0.044307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.080797"
                        y3="2.089669"
                        z3="0.150316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.501905"
                        y3="0.410218"
                        z3="-1.463252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.717945"
                        y3="0.787145"
                        z3="-0.039399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.300618"
                        y3="-2.518533"
                        z3="0.135141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.438756"
                        y3="0.325533"
                        z3="1.241386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.004967"
                        y3="1.180719"
                        z3="-0.382716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.109897"
                        y3="-3.556397"
                        z3="-0.74988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.234188"
                        y3="-3.06704"
                        z3="-1.685609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.096443"
                        y3="-3.844474"
                        z3="-1.691833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.459291"
                        y3="0.279693"
                        z3="2.181251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.016458"
                        y3="1.11724"
                        z3="0.563931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.748363"
                        y3="0.676002"
                        z3="1.852574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.673232"
                        y3="-0.464649"
                        z3="0.583176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.493238"
                        y3="1.698486"
                        z3="-0.39444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.491843"
                        y3="0.584057"
                        z3="-1.296855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.01144"
                        y3="1.318537"
                        z3="2.443584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.125637"
                        y3="0.038457"
                        z3="2.927943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.737782"
                        y3="1.479159"
                        z3="2.127553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.561772"
                        y3="3.104517"
                        z3="1.066258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.563464"
                        y3="0.14166"
                        z3="-1.876862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.817587"
                        y3="2.657181"
                        z3="0.70441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.797944"
                        y3="-0.348232"
                        z3="-2.176911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.555028"
                        y3="-2.257088"
                        z3="0.873902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.44203"
                        y3="0.002121"
                        z3="1.512875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.210755"
                        y3="1.533058"
                        z3="-1.3856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.197287"
                        y3="-4.13641"
                        z3="-0.713356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.030448"
                        y3="-3.253849"
                        z3="-2.396392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.981934"
                        y3="-4.647234"
                        z3="-2.406168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.239618"
                        y3="-0.075815"
                        z3="3.179218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.017507"
                        y3="1.424406"
                        z3="0.290913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.537189"
                        y3="0.635487"
                        z3="2.591679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:2.5283,2.0134,-.1181;2.6481,-.787,.916;-2.781,.8315,-1.0369;3.4381,-2.06,-.8336;3.7652,.103,.8028;3.5865,1.0948,-.3369;3.909,.7733,2.1528;1.2397,1.6484,-.3561;.2643,2.346,.353;.8455,.69,-1.2831;-1.4645,1.1056,-.7517;2.4947,-1.7953,.0443;-1.0808,2.0897,.1503;-.5019,.4102,-1.4633;-3.7179,.7871,-.0394;1.3006,-2.5185,.1351;-3.4388,.3255,1.2414;-5.005,1.1807,-.3827;1.1099,-3.5564,-.7499;3.2342,-3.067,-1.6856;2.0964,-3.8445,-1.6918;-4.4593,.2797,2.1813;-6.0165,1.1172,.5639;-5.7484,.676,1.8526;4.6732,-.4646,.5832;4.4932,1.6985,-.3944;3.4918,.5841,-1.2969;3.0114,1.3185,2.4436;4.1256,.0385,2.9279;4.7378,1.4792,2.1276;.5618,3.1045,1.0663;1.5635,.1417,-1.8769;-1.8176,2.6572,.7044;-.7979,-.3482,-2.1769;.555,-2.2571,.8739;-2.442,.0021,1.5129;-5.2108,1.5331,-1.3856;.1973,-4.1364,-.7134;4.0304,-3.2538,-2.3964;1.9819,-4.6472,-2.4062;-4.2396,-.0758,3.1792;-7.0175,1.4244,.2909;-6.5372,.6355,2.5917;</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">1961.7960926297 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">6.535e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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="2.52825655"
                                 y3="2.01343913"
                                 z3="-0.1181001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.64810837"
                                 y3="-0.78695978"
                                 z3="0.91595937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78100274"
                                 y3="0.83151965"
                                 z3="-1.03687034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.43807394"
                                 y3="-2.06001852"
                                 z3="-0.83364891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.76520267"
                                 y3="0.10300977"
                                 z3="0.80279133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.58649374"
                                 y3="1.09476149"
                                 z3="-0.33692031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90898864"
                                 y3="0.77333541"
                                 z3="2.15284149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.23973861"
                                 y3="1.64840079"
                                 z3="-0.35607934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26431692"
                                 y3="2.34600762"
                                 z3="0.35300773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84551167"
                                 y3="0.68996526"
                                 z3="-1.28309372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46451834"
                                 y3="1.10564806"
                                 z3="-0.75168102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.49473996"
                                 y3="-1.79531001"
                                 z3="0.04430691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.08079688"
                                 y3="2.08966929"
                                 z3="0.15031555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50190467"
                                 y3="0.41021846"
                                 z3="-1.46325195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.71794534"
                                 y3="0.78714512"
                                 z3="-0.03939939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3006182"
                                 y3="-2.51853309"
                                 z3="0.13514131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4387561"
                                 y3="0.32553305"
                                 z3="1.24138565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.00496743"
                                 y3="1.18071873"
                                 z3="-0.38271637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1098969"
                                 y3="-3.55639656"
                                 z3="-0.74988019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.23418785"
                                 y3="-3.06704046"
                                 z3="-1.68560909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09644319"
                                 y3="-3.84447381"
                                 z3="-1.6918331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.4592914"
                                 y3="0.27969251"
                                 z3="2.1812505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.0164577"
                                 y3="1.11724023"
                                 z3="0.56393149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.74836308"
                                 y3="0.67600234"
                                 z3="1.8525736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.67323162"
                                 y3="-0.46464926"
                                 z3="0.58317553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.49323827"
                                 y3="1.69848603"
                                 z3="-0.39444033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49184347"
                                 y3="0.58405696"
                                 z3="-1.29685459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.01143976"
                                 y3="1.31853672"
                                 z3="2.44358375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12563701"
                                 y3="0.03845744"
                                 z3="2.92794276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.73778155"
                                 y3="1.47915937"
                                 z3="2.12755261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.56177168"
                                 y3="3.10451715"
                                 z3="1.06625796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56346395"
                                 y3="0.14165971"
                                 z3="-1.87686237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.81758725"
                                 y3="2.65718133"
                                 z3="0.70441015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.79794352"
                                 y3="-0.34823178"
                                 z3="-2.17691106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.55502757"
                                 y3="-2.25708767"
                                 z3="0.87390214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44203005"
                                 y3="0.0021211"
                                 z3="1.51287529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.21075533"
                                 y3="1.53305765"
                                 z3="-1.38559998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.19728733"
                                 y3="-4.13641007"
                                 z3="-0.71335575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.03044817"
                                 y3="-3.25384912"
                                 z3="-2.39639166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.98193369"
                                 y3="-4.64723393"
                                 z3="-2.40616845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23961823"
                                 y3="-0.07581542"
                                 z3="3.17921841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.01750721"
                                 y3="1.42440649"
                                 z3="0.29091251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.53718908"
                                 y3="0.6354866"
                                 z3="2.59167902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" 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:2.5283,2.0134,-.1181;2.6481,-.787,.916;-2.781,.8315,-1.0369;3.4381,-2.06,-.8336;3.7652,.103,.8028;3.5865,1.0948,-.3369;3.909,.7733,2.1528;1.2397,1.6484,-.3561;.2643,2.346,.353;.8455,.69,-1.2831;-1.4645,1.1056,-.7517;2.4947,-1.7953,.0443;-1.0808,2.0897,.1503;-.5019,.4102,-1.4633;-3.7179,.7871,-.0394;1.3006,-2.5185,.1351;-3.4388,.3255,1.2414;-5.005,1.1807,-.3827;1.1099,-3.5564,-.7499;3.2342,-3.067,-1.6856;2.0964,-3.8445,-1.6918;-4.4593,.2797,2.1813;-6.0165,1.1172,.5639;-5.7484,.676,1.8526;4.6732,-.4646,.5832;4.4932,1.6985,-.3944;3.4918,.5841,-1.2969;3.0114,1.3185,2.4436;4.1256,.0385,2.9279;4.7378,1.4792,2.1276;.5618,3.1045,1.0663;1.5635,.1417,-1.8769;-1.8176,2.6572,.7044;-.7979,-.3482,-2.1769;.555,-2.2571,.8739;-2.442,.0021,1.5129;-5.2108,1.5331,-1.3856;.1973,-4.1364,-.7134;4.0304,-3.2538,-2.3964;1.9819,-4.6472,-2.4062;-4.2396,-.0758,3.1792;-7.0175,1.4244,.2909;-6.5372,.6355,2.5917;</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="2.528257"
                        y3="2.013439"
                        z3="-0.1181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.648108"
                        y3="-0.78696"
                        z3="0.915959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.781003"
                        y3="0.83152"
                        z3="-1.03687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.438074"
                        y3="-2.060019"
                        z3="-0.833649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.765203"
                        y3="0.10301"
                        z3="0.802791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.586494"
                        y3="1.094761"
                        z3="-0.33692"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.908989"
                        y3="0.773335"
                        z3="2.152841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.239739"
                        y3="1.648401"
                        z3="-0.356079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.264317"
                        y3="2.346008"
                        z3="0.353008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.845512"
                        y3="0.689965"
                        z3="-1.283094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464518"
                        y3="1.105648"
                        z3="-0.751681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.49474"
                        y3="-1.79531"
                        z3="0.044307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.080797"
                        y3="2.089669"
                        z3="0.150316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.501905"
                        y3="0.410218"
                        z3="-1.463252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.717945"
                        y3="0.787145"
                        z3="-0.039399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.300618"
                        y3="-2.518533"
                        z3="0.135141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.438756"
                        y3="0.325533"
                        z3="1.241386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.004967"
                        y3="1.180719"
                        z3="-0.382716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.109897"
                        y3="-3.556397"
                        z3="-0.74988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.234188"
                        y3="-3.06704"
                        z3="-1.685609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.096443"
                        y3="-3.844474"
                        z3="-1.691833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.459291"
                        y3="0.279693"
                        z3="2.181251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.016458"
                        y3="1.11724"
                        z3="0.563931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.748363"
                        y3="0.676002"
                        z3="1.852574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.673232"
                        y3="-0.464649"
                        z3="0.583176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.493238"
                        y3="1.698486"
                        z3="-0.39444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.491843"
                        y3="0.584057"
                        z3="-1.296855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.01144"
                        y3="1.318537"
                        z3="2.443584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.125637"
                        y3="0.038457"
                        z3="2.927943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.737782"
                        y3="1.479159"
                        z3="2.127553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.561772"
                        y3="3.104517"
                        z3="1.066258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.563464"
                        y3="0.14166"
                        z3="-1.876862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.817587"
                        y3="2.657181"
                        z3="0.70441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.797944"
                        y3="-0.348232"
                        z3="-2.176911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.555028"
                        y3="-2.257088"
                        z3="0.873902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.44203"
                        y3="0.002121"
                        z3="1.512875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.210755"
                        y3="1.533058"
                        z3="-1.3856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.197287"
                        y3="-4.13641"
                        z3="-0.713356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.030448"
                        y3="-3.253849"
                        z3="-2.396392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.981934"
                        y3="-4.647234"
                        z3="-2.406168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.239618"
                        y3="-0.075815"
                        z3="3.179218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.017507"
                        y3="1.424406"
                        z3="0.290913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.537189"
                        y3="0.635487"
                        z3="2.591679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:2.5283,2.0134,-.1181;2.6481,-.787,.916;-2.781,.8315,-1.0369;3.4381,-2.06,-.8336;3.7652,.103,.8028;3.5865,1.0948,-.3369;3.909,.7733,2.1528;1.2397,1.6484,-.3561;.2643,2.346,.353;.8455,.69,-1.2831;-1.4645,1.1056,-.7517;2.4947,-1.7953,.0443;-1.0808,2.0897,.1503;-.5019,.4102,-1.4633;-3.7179,.7871,-.0394;1.3006,-2.5185,.1351;-3.4388,.3255,1.2414;-5.005,1.1807,-.3827;1.1099,-3.5564,-.7499;3.2342,-3.067,-1.6856;2.0964,-3.8445,-1.6918;-4.4593,.2797,2.1813;-6.0165,1.1172,.5639;-5.7484,.676,1.8526;4.6732,-.4646,.5832;4.4932,1.6985,-.3944;3.4918,.5841,-1.2969;3.0114,1.3185,2.4436;4.1256,.0385,2.9279;4.7378,1.4792,2.1276;.5618,3.1045,1.0663;1.5635,.1417,-1.8769;-1.8176,2.6572,.7044;-.7979,-.3482,-2.1769;.555,-2.2571,.8739;-2.442,.0021,1.5129;-5.2108,1.5331,-1.3856;.1973,-4.1364,-.7134;4.0304,-3.2538,-2.3964;1.9819,-4.6472,-2.4062;-4.2396,-.0758,3.1792;-7.0175,1.4244,.2909;-6.5372,.6355,2.5917;</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">2517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.6400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244.0654</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06465087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1961.79609263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3015.86074350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5330.95141811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2315.09067462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02712929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.54001171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47536085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000195970985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000195970985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000391941969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.363703920950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9466 131.1206 131.1635 131.3457 131.6900 131.8148 132.0005 132.2089 132.4420 132.6041 132.9082 133.0520 133.0681 133.2353 133.4896 133.8940 134.0044 134.2529 134.8637 135.2735 135.3963 135.5375 135.9529 136.3581 136.6442 136.9809 137.1132 137.3415 137.9167 138.2632 138.4743 138.5418 138.5516 138.7574 138.9553 139.1739 139.2882 139.5704 139.9300 140.1595 140.6051 141.0362 141.3243 141.5286 141.6188 142.6509 143.4527 143.6780 143.9620 144.1788 144.3012 144.4563 144.5118 145.0506 145.2354 145.7131 145.9621 146.3314 146.4450 147.1727 147.3950 147.4493 147.8158 148.0349 148.0959 148.2133 148.4464 148.5206 148.8066 149.0349 149.4485 149.5575 149.9160 149.9748 150.3297 150.8692 150.9962 151.3000 151.5898 152.5029 152.6943 152.7614 153.6133 153.8171 154.3498 154.4680 154.9044 155.1514 155.2091 155.5597 156.1589 156.6119 156.9704 157.2506 157.5634 157.9410 158.0503 158.4308 158.8588 159.5957 159.9844 160.8762 161.2442 162.1380 162.8526 163.7651 163.8725 165.1797 165.9169 166.1845 166.4970 167.8428 168.2163 168.7981 169.6467 170.3586 171.0118 171.6862 172.8847 175.2550 175.6060 178.7911 179.6190 180.3128 181.4850 183.1946 186.0178 186.7924 187.3088 188.6462 189.2127 189.4407 190.5872 191.7950 193.0361 193.9616 195.4922 195.5601 201.8415 203.0461 203.5018 206.7321 207.9446 208.3576 618.0128 620.2500 626.7152 630.6917 631.4026 632.9818 633.3068 633.6550 634.3091 634.7460 635.1649 635.4565 636.7763 637.8193 639.8401 639.9225 647.9445 649.4482 656.2224 657.9445 892.1158 1213.1116 1215.2127 1216.8400</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">-0.362827 -0.334733 -0.346301 -0.391799 0.214723 -0.021925 -0.301104 0.235035 -0.200209 -0.136192 0.298823 0.382878 -0.194531 -0.292276 0.311700 -0.250438 -0.211148 -0.261095 -0.089686 -0.010992 -0.182095 -0.149308 -0.122314 -0.196224 0.080441 0.127412 0.118150 0.091006 0.102400 0.096958 0.141861 0.145977 0.157676 0.146101 0.147139 0.159607 0.146527 0.165651 0.142119 0.159840 0.162078 0.160243 0.160852</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">8.3628 8.3347 8.3463 7.3918 5.7853 6.0219 6.3011 5.7650 6.2002 6.1362 5.7012 5.6171 6.1945 6.2923 5.6883 6.2504 6.2111 6.2611 6.0897 6.0110 6.1821 6.1493 6.1223 6.1962 0.9196 0.8726 0.8818 0.9090 0.8976 0.9030 0.8581 0.8540 0.8423 0.8539 0.8529 0.8404 0.8535 0.8343 0.8579 0.8402 0.8379 0.8398 0.8391</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">-0.3628 -0.3347 -0.3463 -0.3918 0.2147 -0.0219 -0.3011 0.2350 -0.2002 -0.1362 0.2988 0.3829 -0.1945 -0.2923 0.3117 -0.2504 -0.2111 -0.2611 -0.0897 -0.0110 -0.1821 -0.1493 -0.1223 -0.1962 0.0804 0.1274 0.1182 0.0910 0.1024 0.0970 0.1419 0.1460 0.1577 0.1461 0.1471 0.1596 0.1465 0.1657 0.1421 0.1598 0.1621 0.1602 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0199 2.0729 2.0535 2.9623 3.6876 3.8321 3.9754 3.8251 3.9913 3.7976 3.6590 3.8944 3.9524 4.0278 3.6635 3.9062 3.9012 4.0034 3.8849 4.0436 3.8551 3.8889 3.8803 3.9011 1.0377 1.0018 1.0084 1.0073 1.0067 1.0031 1.0097 1.0026 0.9938 1.0113 1.0065 0.9965 1.0088 0.9871 0.9956 0.9910 0.9895 0.9881 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0199 2.0729 2.0535 2.9623 3.6876 3.8321 3.9754 3.8251 3.9913 3.7976 3.6590 3.8944 3.9524 4.0278 3.6635 3.9062 3.9012 4.0034 3.8849 4.0436 3.8551 3.8889 3.8803 3.9011 1.0377 1.0018 1.0084 1.0073 1.0067 1.0031 1.0097 1.0026 0.9938 1.0113 1.0065 0.9965 1.0088 0.9871 0.9956 0.9910 0.9895 0.9881 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="45">0.8848 1.0251 0.8400 1.1151 0.9085 0.9479 1.3761 1.4489 0.9280 0.9465 0.9934 0.9823 1.0110 0.9907 0.9959 0.9880 1.3906 1.3211 1.4618 0.9812 1.3998 0.9724 1.3529 1.4011 1.2847 0.9738 0.9866 1.3424 1.3711 1.4818 0.9958 1.4154 0.9699 1.4388 0.9859 1.3401 0.9725 1.4683 0.9776 0.9786 1.4147 0.9761 1.3994 0.9795 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.021175678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.085826543279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.04126 -4.73341 0.30785 -0.60361 -0.20387 -0.80748 5.34990 -5.16198 0.18792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
