<?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="1.818199"
                        y3="0.345502"
                        z3="-0.355476"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.766687"
                        y3="-0.655169"
                        z3="1.33377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.501673"
                        y3="1.142087"
                        z3="-1.495511"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.135636"
                        y3="-1.839655"
                        z3="-0.609507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.941238"
                        y3="0.597653"
                        z3="0.666622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.576809"
                        y3="1.223952"
                        z3="0.450129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.806266"
                        y3="1.470623"
                        z3="1.549626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.515317"
                        y3="0.608298"
                        z3="-0.581296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.202868"
                        y3="-0.380872"
                        z3="-1.25217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.129436"
                        y3="1.781471"
                        z3="-0.199621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.182825"
                        y3="0.968026"
                        z3="-1.151293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.748588"
                        y3="-1.80536"
                        z3="0.646333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.546206"
                        y3="-0.205007"
                        z3="-1.52967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.475833"
                        y3="1.958598"
                        z3="-0.490985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.436197"
                        y3="1.318881"
                        z3="-0.518351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.325832"
                        y3="-2.9402"
                        z3="1.347858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.626157"
                        y3="1.92515"
                        z3="-0.906738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.259629"
                        y3="0.897343"
                        z3="0.794579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.308407"
                        y3="-4.14265"
                        z3="0.676387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.111485"
                        y3="-3.009504"
                        z3="-1.2456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.707616"
                        y3="-4.189951"
                        z3="-0.657907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.637031"
                        y3="2.111922"
                        z3="0.022313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.280448"
                        y3="1.097563"
                        z3="1.714461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.469842"
                        y3="1.705027"
                        z3="1.339749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.43194"
                        y3="0.444703"
                        z3="-0.295865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.08326"
                        y3="1.39126"
                        z3="1.415338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.702377"
                        y3="2.19715"
                        z3="-0.037892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.349829"
                        y3="1.638546"
                        z3="2.526066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.784412"
                        y3="1.014609"
                        z3="1.702106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.964712"
                        y3="2.441007"
                        z3="1.079597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.297673"
                        y3="-1.293989"
                        z3="-1.549533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.396319"
                        y3="2.574625"
                        z3="0.314668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.098075"
                        y3="-0.980003"
                        z3="-2.046636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.965028"
                        y3="2.879654"
                        z3="-0.198855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.019163"
                        y3="-2.863763"
                        z3="2.382381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.754272"
                        y3="2.246615"
                        z3="-1.932877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.343562"
                        y3="0.413716"
                        z3="1.108211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.982205"
                        y3="-5.04041"
                        z3="1.18544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.437791"
                        y3="-2.994503"
                        z3="-2.279339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.704467"
                        y3="-5.113368"
                        z3="-1.219343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.559108"
                        y3="2.586861"
                        z3="-0.287391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.13799"
                        y3="0.768719"
                        z3="2.735836"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.25849"
                        y3="1.85765"
                        z3="2.064421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:1.8182,.3455,-.3555;3.7667,-.6552,1.3338;-3.5017,1.1421,-1.4955;4.1356,-1.8397,-.6095;3.9412,.5977,.6666;2.5768,1.224,.4501;4.8063,1.4706,1.5496;.5153,.6083,-.5813;-.2029,-.3809,-1.2522;-.1294,1.7815,-.1996;-2.1828,.968,-1.1513;3.7486,-1.8054,.6463;-1.5462,-.205,-1.5297;-1.4758,1.9586,-.491;-4.4362,1.3189,-.5184;3.3258,-2.9402,1.3479;-5.6262,1.9251,-.9067;-4.2596,.8973,.7946;3.3084,-4.1426,.6764;4.1115,-3.0095,-1.2456;3.7076,-4.19,-.6579;-6.637,2.1119,.0223;-5.2804,1.0976,1.7145;-6.4698,1.705,1.3397;4.4319,.4447,-.2959;2.0833,1.3913,1.4153;2.7024,2.1972,-.0379;4.3498,1.6385,2.5261;5.7844,1.0146,1.7021;4.9647,2.441,1.0796;.2977,-1.294,-1.5495;.3963,2.5746,.3147;-2.0981,-.98,-2.0466;-1.965,2.8797,-.1989;3.0192,-2.8638,2.3824;-5.7543,2.2466,-1.9329;-3.3436,.4137,1.1082;2.9822,-5.0404,1.1854;4.4378,-2.9945,-2.2793;3.7045,-5.1134,-1.2193;-7.5591,2.5869,-.2874;-5.138,.7687,2.7358;-7.2585,1.8577,2.0644;</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">1871.7407127202 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">6.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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="1.81819945"
                                 y3="0.34550183"
                                 z3="-0.35547564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.76668732"
                                 y3="-0.65516933"
                                 z3="1.33377018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.50167275"
                                 y3="1.14208664"
                                 z3="-1.49551065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.1356364"
                                 y3="-1.83965516"
                                 z3="-0.60950726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.94123843"
                                 y3="0.59765269"
                                 z3="0.6666222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57680886"
                                 y3="1.22395211"
                                 z3="0.45012901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.80626631"
                                 y3="1.47062337"
                                 z3="1.54962586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.51531743"
                                 y3="0.60829793"
                                 z3="-0.58129581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.20286753"
                                 y3="-0.3808723"
                                 z3="-1.25217027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.12943648"
                                 y3="1.78147138"
                                 z3="-0.19962075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.18282474"
                                 y3="0.96802617"
                                 z3="-1.1512932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.74858842"
                                 y3="-1.80535994"
                                 z3="0.64633347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54620647"
                                 y3="-0.20500674"
                                 z3="-1.52966965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.47583283"
                                 y3="1.95859796"
                                 z3="-0.49098491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43619663"
                                 y3="1.31888101"
                                 z3="-0.51835147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.32583191"
                                 y3="-2.94020035"
                                 z3="1.34785764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.62615749"
                                 y3="1.92514976"
                                 z3="-0.90673829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.25962866"
                                 y3="0.89734339"
                                 z3="0.79457865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.30840666"
                                 y3="-4.14265033"
                                 z3="0.67638655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11148478"
                                 y3="-3.00950415"
                                 z3="-1.2456003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.70761581"
                                 y3="-4.18995103"
                                 z3="-0.65790707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.63703117"
                                 y3="2.11192198"
                                 z3="0.02231267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.28044848"
                                 y3="1.09756272"
                                 z3="1.71446145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.46984168"
                                 y3="1.70502743"
                                 z3="1.33974903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.43193969"
                                 y3="0.44470324"
                                 z3="-0.29586476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08325967"
                                 y3="1.39126041"
                                 z3="1.4153384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.70237691"
                                 y3="2.19714967"
                                 z3="-0.03789161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.34982872"
                                 y3="1.63854563"
                                 z3="2.52606552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.78441157"
                                 y3="1.01460888"
                                 z3="1.70210604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.96471156"
                                 y3="2.44100655"
                                 z3="1.0795967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.29767263"
                                 y3="-1.29398882"
                                 z3="-1.54953326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.39631872"
                                 y3="2.57462461"
                                 z3="0.31466802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09807472"
                                 y3="-0.98000278"
                                 z3="-2.04663589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.96502826"
                                 y3="2.87965381"
                                 z3="-0.19885477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01916302"
                                 y3="-2.86376298"
                                 z3="2.38238111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75427176"
                                 y3="2.24661475"
                                 z3="-1.93287711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34356249"
                                 y3="0.41371606"
                                 z3="1.10821103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9822045"
                                 y3="-5.04041005"
                                 z3="1.18544049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.43779122"
                                 y3="-2.99450297"
                                 z3="-2.27933925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.70446672"
                                 y3="-5.11336772"
                                 z3="-1.2193428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.55910841"
                                 y3="2.58686127"
                                 z3="-0.28739089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.13798995"
                                 y3="0.76871879"
                                 z3="2.73583601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.25848951"
                                 y3="1.85765048"
                                 z3="2.06442072">
                              <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 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 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" 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:1.8182,.3455,-.3555;3.7667,-.6552,1.3338;-3.5017,1.1421,-1.4955;4.1356,-1.8397,-.6095;3.9412,.5977,.6666;2.5768,1.224,.4501;4.8063,1.4706,1.5496;.5153,.6083,-.5813;-.2029,-.3809,-1.2522;-.1294,1.7815,-.1996;-2.1828,.968,-1.1513;3.7486,-1.8054,.6463;-1.5462,-.205,-1.5297;-1.4758,1.9586,-.491;-4.4362,1.3189,-.5184;3.3258,-2.9402,1.3479;-5.6262,1.9251,-.9067;-4.2596,.8973,.7946;3.3084,-4.1427,.6764;4.1115,-3.0095,-1.2456;3.7076,-4.19,-.6579;-6.637,2.1119,.0223;-5.2804,1.0976,1.7145;-6.4698,1.705,1.3397;4.4319,.4447,-.2959;2.0833,1.3913,1.4153;2.7024,2.1971,-.0379;4.3498,1.6385,2.5261;5.7844,1.0146,1.7021;4.9647,2.441,1.0796;.2977,-1.294,-1.5495;.3963,2.5746,.3147;-2.0981,-.98,-2.0466;-1.965,2.8797,-.1989;3.0192,-2.8638,2.3824;-5.7543,2.2466,-1.9329;-3.3436,.4137,1.1082;2.9822,-5.0404,1.1854;4.4378,-2.9945,-2.2793;3.7045,-5.1134,-1.2193;-7.5591,2.5869,-.2874;-5.138,.7687,2.7358;-7.2585,1.8577,2.0644;</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 "1-OCTANOL"</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="1.818199"
                        y3="0.345502"
                        z3="-0.355476"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.766687"
                        y3="-0.655169"
                        z3="1.33377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.501673"
                        y3="1.142087"
                        z3="-1.495511"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.135636"
                        y3="-1.839655"
                        z3="-0.609507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.941238"
                        y3="0.597653"
                        z3="0.666622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.576809"
                        y3="1.223952"
                        z3="0.450129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.806266"
                        y3="1.470623"
                        z3="1.549626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.515317"
                        y3="0.608298"
                        z3="-0.581296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.202868"
                        y3="-0.380872"
                        z3="-1.25217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.129436"
                        y3="1.781471"
                        z3="-0.199621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.182825"
                        y3="0.968026"
                        z3="-1.151293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.748588"
                        y3="-1.80536"
                        z3="0.646333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.546206"
                        y3="-0.205007"
                        z3="-1.52967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.475833"
                        y3="1.958598"
                        z3="-0.490985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.436197"
                        y3="1.318881"
                        z3="-0.518351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.325832"
                        y3="-2.9402"
                        z3="1.347858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.626157"
                        y3="1.92515"
                        z3="-0.906738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.259629"
                        y3="0.897343"
                        z3="0.794579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.308407"
                        y3="-4.14265"
                        z3="0.676387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.111485"
                        y3="-3.009504"
                        z3="-1.2456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.707616"
                        y3="-4.189951"
                        z3="-0.657907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.637031"
                        y3="2.111922"
                        z3="0.022313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.280448"
                        y3="1.097563"
                        z3="1.714461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.469842"
                        y3="1.705027"
                        z3="1.339749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.43194"
                        y3="0.444703"
                        z3="-0.295865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.08326"
                        y3="1.39126"
                        z3="1.415338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.702377"
                        y3="2.19715"
                        z3="-0.037892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.349829"
                        y3="1.638546"
                        z3="2.526066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.784412"
                        y3="1.014609"
                        z3="1.702106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.964712"
                        y3="2.441007"
                        z3="1.079597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.297673"
                        y3="-1.293989"
                        z3="-1.549533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.396319"
                        y3="2.574625"
                        z3="0.314668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.098075"
                        y3="-0.980003"
                        z3="-2.046636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.965028"
                        y3="2.879654"
                        z3="-0.198855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.019163"
                        y3="-2.863763"
                        z3="2.382381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.754272"
                        y3="2.246615"
                        z3="-1.932877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.343562"
                        y3="0.413716"
                        z3="1.108211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.982205"
                        y3="-5.04041"
                        z3="1.18544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.437791"
                        y3="-2.994503"
                        z3="-2.279339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.704467"
                        y3="-5.113368"
                        z3="-1.219343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.559108"
                        y3="2.586861"
                        z3="-0.287391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.13799"
                        y3="0.768719"
                        z3="2.735836"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.25849"
                        y3="1.85765"
                        z3="2.064421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:1.8182,.3455,-.3555;3.7667,-.6552,1.3338;-3.5017,1.1421,-1.4955;4.1356,-1.8397,-.6095;3.9412,.5977,.6666;2.5768,1.224,.4501;4.8063,1.4706,1.5496;.5153,.6083,-.5813;-.2029,-.3809,-1.2522;-.1294,1.7815,-.1996;-2.1828,.968,-1.1513;3.7486,-1.8054,.6463;-1.5462,-.205,-1.5297;-1.4758,1.9586,-.491;-4.4362,1.3189,-.5184;3.3258,-2.9402,1.3479;-5.6262,1.9251,-.9067;-4.2596,.8973,.7946;3.3084,-4.1426,.6764;4.1115,-3.0095,-1.2456;3.7076,-4.19,-.6579;-6.637,2.1119,.0223;-5.2804,1.0976,1.7145;-6.4698,1.705,1.3397;4.4319,.4447,-.2959;2.0833,1.3913,1.4153;2.7024,2.1972,-.0379;4.3498,1.6385,2.5261;5.7844,1.0146,1.7021;4.9647,2.441,1.0796;.2977,-1.294,-1.5495;.3963,2.5746,.3147;-2.0981,-.98,-2.0466;-1.965,2.8797,-.1989;3.0192,-2.8638,2.3824;-5.7543,2.2466,-1.9329;-3.3436,.4137,1.1082;2.9822,-5.0404,1.1854;4.4378,-2.9945,-2.2793;3.7045,-5.1134,-1.2193;-7.5591,2.5869,-.2874;-5.138,.7687,2.7358;-7.2585,1.8577,2.0644;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.6991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1276.7986</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">-1054.07758193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1871.74071272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2925.81829465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5150.82272627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2225.00443163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02526710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.57365020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.49606827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999992003816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999992003816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999984007632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.363432142304</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8530 130.9662 131.3307 131.4775 131.5269 131.6178 131.8047 131.9190 132.2002 132.3355 132.7653 132.8768 133.0334 133.2034 133.2996 133.5753 133.8273 134.3042 134.4469 134.6779 135.2857 135.3992 135.8443 136.3008 136.7181 136.8675 137.1706 137.6659 137.9411 138.0818 138.4043 138.5458 138.5855 138.6124 138.8755 138.9349 139.2614 139.7742 140.3372 140.5890 140.9044 141.2523 141.5161 141.8471 142.0604 142.7461 143.0303 143.7604 143.8166 144.1144 144.3749 144.5666 144.6598 144.8130 144.9877 145.8267 146.0504 146.4598 146.6511 146.9314 147.2257 147.5911 147.7890 147.9666 148.1360 148.2227 148.3166 148.3943 148.6039 149.1615 149.2965 149.4682 149.5998 150.2514 150.3475 150.4759 150.8333 151.3093 151.4981 152.0660 152.4658 153.0287 153.2700 153.4334 154.3164 154.5990 154.8529 154.9755 155.2951 155.4691 155.8364 156.3444 156.7528 157.1742 157.6810 157.8560 157.9364 158.0516 158.8811 159.0705 160.4114 160.6549 161.9476 163.0382 163.2995 163.7086 164.3109 164.8222 165.7737 166.3393 167.4155 167.9664 168.5574 169.2247 169.7327 170.1379 170.3514 171.2549 173.4353 174.9573 177.1253 179.4852 179.7579 180.4085 182.0365 182.6392 185.1146 185.7381 186.8492 189.2368 189.5429 190.6212 191.0895 192.1445 192.8776 193.1688 195.0515 196.5090 201.1079 202.3069 204.4650 206.3038 207.3147 208.6864 618.0385 620.4677 625.9583 631.1076 631.7848 632.4648 633.3808 633.4738 634.1711 634.8289 635.0389 635.2825 636.7418 637.2366 639.6078 641.5770 647.2560 649.2874 656.3990 658.0059 891.3775 1214.0966 1215.8819 1216.9603</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">-0.315032 -0.332167 -0.334672 -0.391704 0.196808 0.000199 -0.286310 0.300414 -0.232206 -0.193467 0.200279 0.411992 -0.177125 -0.201801 0.286148 -0.254756 -0.244709 -0.188461 -0.089615 -0.007336 -0.194841 -0.125152 -0.161987 -0.192073 0.081382 0.100340 0.106812 0.092471 0.100801 0.094946 0.142249 0.140616 0.145419 0.157393 0.142138 0.143759 0.152302 0.162296 0.138307 0.155160 0.156300 0.158275 0.156606</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">8.3150 8.3322 8.3347 7.3917 5.8032 5.9998 6.2863 5.6996 6.2322 6.1935 5.7997 5.5880 6.1771 6.2018 5.7139 6.2548 6.2447 6.1885 6.0896 6.0073 6.1948 6.1252 6.1620 6.1921 0.9186 0.8997 0.8932 0.9075 0.8992 0.9051 0.8578 0.8594 0.8546 0.8426 0.8579 0.8562 0.8477 0.8377 0.8617 0.8448 0.8437 0.8417 0.8434</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">-0.3150 -0.3322 -0.3347 -0.3917 0.1968 0.0002 -0.2863 0.3004 -0.2322 -0.1935 0.2003 0.4120 -0.1771 -0.2018 0.2861 -0.2548 -0.2447 -0.1885 -0.0896 -0.0073 -0.1948 -0.1252 -0.1620 -0.1921 0.0814 0.1003 0.1068 0.0925 0.1008 0.0949 0.1422 0.1406 0.1454 0.1574 0.1421 0.1438 0.1523 0.1623 0.1383 0.1552 0.1563 0.1583 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0924 2.0904 2.0614 2.9663 3.7801 3.8651 3.9696 3.8070 3.9687 3.8746 3.7555 3.9104 4.0070 4.0058 3.7030 3.9463 3.9884 3.8735 3.8928 4.0493 3.8580 3.8982 3.9126 3.9027 1.0461 0.9981 0.9923 1.0058 1.0059 1.0049 1.0052 1.0091 1.0037 0.9962 1.0080 1.0095 1.0010 0.9879 0.9953 0.9935 0.9893 0.9909 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0924 2.0904 2.0614 2.9663 3.7801 3.8651 3.9696 3.8070 3.9687 3.8746 3.7555 3.9104 4.0070 4.0058 3.7030 3.9463 3.9884 3.8735 3.8928 4.0493 3.8580 3.8982 3.9126 3.9027 1.0461 0.9981 0.9923 1.0058 1.0059 1.0049 1.0052 1.0091 1.0037 0.9962 1.0080 1.0095 1.0010 0.9879 0.9953 0.9935 0.9893 0.9909 0.9909</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">0.9113 1.0898 0.8406 1.1253 0.8838 0.9836 1.3690 1.4613 0.9820 0.9572 0.9895 0.9690 0.9732 0.9860 0.9952 0.9876 1.3457 1.3405 1.4656 0.9859 1.4203 0.9727 1.3902 1.4155 1.3159 0.9848 0.9670 1.3618 1.3351 1.4896 0.9844 1.4524 0.9842 1.4145 0.9699 1.3412 0.9710 1.4626 0.9784 0.9790 1.3966 0.9802 1.4240 0.9755 0.9834</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">-0.017946916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.095528841862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.78502 -5.36068 0.42434 3.71023 -3.53395 0.17628 6.35400 -5.45643 0.89756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
